2-(4-chlorophenyl)-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(2-keto-1,2-diphenyl-ethylidene)amino]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O2/c23-19-13-11-16(12-14-19)15-20(26)24-25-21(17-7-3-1-4-8-17)22(27)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,26)/b25-21+