(Z)-4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxidanylidene-2-phenyl-but-2-enoate

Systemtic Name: (Z)-4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxidanylidene-2-phenyl-but-2-enoate Openeye Name: (Z)-4-[2-(2,4-dichlorophenyl)hydrazino]-4-oxo-2-phenyl-but-2-enoate CAS Name: (Z)-4-[(2,4-dichlorophenyl)hydrazo]-4-oxo-2-phenyl-2-butenoate IUPAC Name: (Z)-4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoate Traditional Name: (Z)-4-[N'-(2,4-dichlorophenyl)hydrazino]-4-keto-2-phenyl-but-2-enoate Formula: C16H11Cl2N2O3- MolecularWeight: 350.17614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NNC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NNC2=C(C=C(C=C2)Cl)Cl)/C(=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O3/c17-11-6-7-14(13(18)8-11)19-20-15(21)9-12(16(22)23)10-4-2-1-3-5-10/h1-9,19H,(H,20,21)(H,22,23)/p-1/b12-9-