4-[[(2E)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoyl]amino]benzoate

Systemtic Name: 4-[[(2E)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanoyl]amino]benzoate Openeye Name: 4-[[(2E)-2-[(5-chloro-2-methoxy-phenyl)hydrazono]-2-cyano-acetyl]amino]benzoate CAS Name: 4-[[(2E)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyano-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[(2E)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyanoacetyl]amino]benzoate Traditional Name: 4-[[(2E)-2-[(5-chloro-2-methoxy-phenyl)hydrazono]-2-cyano-acetyl]amino]benzoate Formula: C17H12ClN4O4- MolecularWeight: 371.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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