(4E)-4-[(3-chlorophenyl)carbamoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbamoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[(3-chlorophenyl)carbamoylhydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[(3-chloroanilino)-oxomethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[(3-chlorophenyl)carbamoylhydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[(3-chlorophenyl)carbamoylhydrazono]-4-phenyl-butyrate Formula: C17H15ClN3O3- MolecularWeight: 344.7723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC(=CC=C2)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)NC2=CC(=CC=C2)Cl)/CCC(=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-13-7-4-8-14(11-13)19-17(24)21-20-15(9-10-16(22)23)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,22,23)(H2,19,21,24)/p-1/b20-15+