3-[[4-(chloromethyl)phenyl]carbonylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CCl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CCl

InChI

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