[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H24ClN3O4/c1-18(31)28-23(19-12-14-22(27)15-13-19)16-25(33)34-17-24(32)29-30-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,23H,16-17H2,1H3,(H,28,31)(H,29,32)