N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-11(13-7-8-14(17)15(18)10-13)19-20-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,21)/b19-11+