4-chloranyl-3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 4-chloranyl-3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 4-chloro-3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]hydrazino]benzoate CAS Name: 4-chloro-3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-chloro-3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-chloro-3-[(N'Z)-N'-[4-(cyanomethoxy)-3-methoxy-benzylidene]hydrazino]benzoate Formula: C17H13ClN3O4- MolecularWeight: 358.75582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-24-16-8-11(2-5-15(16)25-7-6-19)10-20-21-14-9-12(17(22)23)3-4-13(14)18/h2-5,8-10,21H,7H2,1H3,(H,22,23)/p-1/b20-10-