2-[(3,4-dichlorophenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-phenyl-acetamide CAS Name: 2-(3,4-dichloroanilino)-N-phenylacetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-phenylacetamide Traditional Name: 2-(3,4-dichloroanilino)-N-phenyl-acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c15-12-7-6-11(8-13(12)16)17-9-14(19)18-10-4-2-1-3-5-10/h1-8,17H,9H2,(H,18,19)