2-[[(2Z)-2-[(3-chloranyl-4-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoyl]amino]benzoic acid

Systemtic Name: 2-[[(2Z)-2-[(3-chloranyl-4-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoyl]amino]benzoic acid Openeye Name: 2-[[(2Z)-2-[(3-chloro-4-methoxy-phenyl)hydrazono]-2-cyano-acetyl]amino]benzoic acid CAS Name: 2-[[(2Z)-2-[(3-chloro-4-methoxyphenyl)hydrazinylidene]-2-cyano-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[(2Z)-2-[(3-chloro-4-methoxyphenyl)hydrazinylidene]-2-cyanoacetyl]amino]benzoic acid Traditional Name: 2-[[(2Z)-2-[(3-chloro-4-methoxy-phenyl)hydrazono]-2-cyano-acetyl]amino]benzoic acid Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NN=C(C#N)C(=O)NC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N/N=C(/C#N)\C(=O)NC2=CC=CC=C2C(=O)O)Cl

InChI

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