2-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxo-ethylidene]hydrazino]benzoic acid CAS Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'Z)-N'-[2-(4-chlorophenyl)-1-cyano-2-keto-ethylidene]hydrazino]benzoic acid Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-11-7-5-10(6-8-11)15(21)14(9-18)20-19-13-4-2-1-3-12(13)16(22)23/h1-8,19H,(H,22,23)/b20-14-