IUPAC Traditional

N-{4-[(1E)-1-{[4-(2,4-dichlorophenoxy)butanamido]imino}ethyl]phenyl}cyclopropanecarboxamide

Compound number Molport-001-542-707
Molecular weight 448.34
InChI key NWEFCOHVRWSMHC-VULFUBBASA-N
Molecular formula C22H23Cl2N3O3
DMSO Solubility Unknown
SMILES C\C(=N/NC(=O)CCCOc1ccc(Cl)cc1Cl)c1ccc(NC(=O)C2CC2)cc1
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More Information

Compound Identifiers

Compound number
Molport-001-542-707

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C22H23Cl2N3O3/c1-14(15-6-9-18(10-7-15)25-22(29)16-4-5-16)26-27-21(28)3-2-12-30-20-11-8-17(23)13-19(20)24/h6-11,13,16H,2-5,12H2,1H3,(H,25,29)(H,27,28)/b26-14+
InChI key
NWEFCOHVRWSMHC-VULFUBBASA-N

Formula

Molecular formula
C22H23Cl2N3O3
Molecular weight
448.34

Google Scholar Data

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