3-[(2Z)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[2-(3-chloro-4-methoxy-anilino)-1-cyano-2-oxo-ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[2-(3-chloro-4-methoxyanilino)-1-cyano-2-oxoethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[2-(3-chloro-4-methoxyanilino)-1-cyano-2-oxoethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[2-(3-chloro-4-methoxy-anilino)-1-cyano-2-keto-ethylidene]hydrazino]benzoate Formula: C17H12ClN4O4- MolecularWeight: 371.75458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=NNC2=CC=CC(=C2)C(=O)[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=N\NC2=CC=CC(=C2)C(=O)[O-])/C#N)Cl

InChI

InChI=1S/C17H13ClN4O4/c1-26-15-6-5-11(8-13(15)18)20-16(23)14(9-19)22-21-12-4-2-3-10(7-12)17(24)25/h2-8,21H,1H3,(H,20,23)(H,24,25)/p-1/b22-14-