2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]propanamide

Compound number
MolPort-004-610-158
IUPAC
2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]propanamide
IUPAC traditional
2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]propanamide
SMILES
CC(NC(N)=O)C(=O)NCc1ccccc1Cl
InChI key
YXIUZOXUKALIFN-UHFFFAOYSA-N
Molecular formula
Molecular weight
255.7
DMSO Solubility
soluble

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Compound identifiers

Compound number
MolPort-004-610-158

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C11H14ClN3O2/c1-7(15-11(13)17)10(16)14-6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,14,16)(H3,13,15,17)
InChI key
YXIUZOXUKALIFN-UHFFFAOYSA-N

Formula

Molecular formula
C11H14ClN3O2
Molecular weight
255.7

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