3-[(2Z)-2-[2-[(3-chlorophenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[2-[(3-chlorophenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[2-(3-chloroanilino)-1-cyano-2-oxo-ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[2-(3-chloroanilino)-1-cyano-2-oxoethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[2-(3-chloroanilino)-1-cyano-2-oxoethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[2-(3-chloroanilino)-1-cyano-2-keto-ethylidene]hydrazino]benzoate Formula: C16H10ClN4O3- MolecularWeight: 341.7286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N/N=C(/C#N)\C(=O)NC2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-11-4-2-5-12(8-11)19-15(22)14(9-18)21-20-13-6-1-3-10(7-13)16(23)24/h1-8,20H,(H,19,22)(H,23,24)/p-1/b21-14-