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

Systemtic Name: 3-[(2Z)-2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]hydrazinyl]-4-chloranyl-benzoate Openeye Name: 3-[(2Z)-2-[(4-acetoxy-3-methoxy-phenyl)methylene]hydrazino]-4-chloro-benzoate CAS Name: 3-[(2Z)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoate IUPAC Name: 3-[(2Z)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoate Traditional Name: 3-[(N'Z)-N'-(4-acetoxy-3-methoxy-benzylidene)hydrazino]-4-chloro-benzoate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=C(C=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC2=C(C=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C17H15ClN2O5/c1-10(21)25-15-6-3-11(7-16(15)24-2)9-19-20-14-8-12(17(22)23)4-5-13(14)18/h3-9,20H,1-2H3,(H,22,23)/p-1/b19-9-