N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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