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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-7-6-12(9-14(13)18)20-16(22)10-19-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,21)(H,20,22)