N-[(2-chlorophenyl)methylcarbamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamoyl]benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-oxomethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamoyl]benzamide Traditional Name: N-[(2-chlorobenzyl)carbamoyl]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=CC=C2Cl

InChI

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