4-chloranyl-N-[(phenylmethyl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(phenylmethyl)carbamoyl]benzamide Openeye Name: N-(benzylcarbamoyl)-4-chloro-benzamide CAS Name: 4-chloro-N-[oxo-[(phenylmethyl)amino]methyl]benzamide IUPAC Name: N-(benzylcarbamoyl)-4-chlorobenzamide Traditional Name: N-(benzylcarbamoyl)-4-chloro-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-13-8-6-12(7-9-13)14(19)18-15(20)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,18,19,20)