2-(2-chloranylethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-phenyl-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

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