3-[[(4-chlorophenyl)carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]methyl]-N-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-18-15(20)13-4-2-3-11(9-13)10-19-16(21)12-5-7-14(17)8-6-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)