(4E)-4-[(3,4-dichlorophenyl)carbonylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)carbonylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[(3,4-dichlorobenzoyl)hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[(3,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[(3,4-dichlorobenzoyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[(3,4-dichlorobenzoyl)hydrazono]-4-phenyl-butyrate Formula: C17H13Cl2N2O3- MolecularWeight: 364.20272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-13-7-6-12(10-14(13)19)17(24)21-20-15(8-9-16(22)23)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,24)(H,22,23)/p-1/b20-15+