5-[(2E)-2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoic acid

Systemtic Name: 5-[(2E)-2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 5-[(2E)-2-[(4-acetoxy-3-ethoxy-phenyl)methylene]hydrazino]-2-chloro-benzoic acid CAS Name: 5-[(2E)-2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 5-[(2E)-2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoic acid Traditional Name: 5-[(N'E)-N'-(4-acetoxy-3-ethoxy-benzylidene)hydrazino]-2-chloro-benzoic acid Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)O)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC(=C(C=C2)Cl)C(=O)O)OC(=O)C

InChI

InChI=1S/C18H17ClN2O5/c1-3-25-17-8-12(4-7-16(17)26-11(2)22)10-20-21-13-5-6-15(19)14(9-13)18(23)24/h4-10,21H,3H2,1-2H3,(H,23,24)/b20-10+