3-[(2Z)-2-[(4-acetyloxy-3,5-dimethoxy-phenyl)methylidene]hydrazinyl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(2Z)-2-[(4-acetyloxy-3,5-dimethoxy-phenyl)methylidene]hydrazinyl]-4-chloranyl-benzoic acid Openeye Name: 3-[(2Z)-2-[(4-acetoxy-3,5-dimethoxy-phenyl)methylene]hydrazino]-4-chloro-benzoic acid CAS Name: 3-[(2Z)-2-[(4-acetyloxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoic acid IUPAC Name: 3-[(2Z)-2-[(4-acetyloxy-3,5-dimethoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoic acid Traditional Name: 3-[(N'Z)-N'-(4-acetoxy-3,5-dimethoxy-benzylidene)hydrazino]-4-chloro-benzoic acid Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=C(C=CC(=C2)C(=O)O)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC2=C(C=CC(=C2)C(=O)O)Cl)OC

InChI

InChI=1S/C18H17ClN2O6/c1-10(22)27-17-15(25-2)6-11(7-16(17)26-3)9-20-21-14-8-12(18(23)24)4-5-13(14)19/h4-9,21H,1-3H3,(H,23,24)/b20-9-