5-[(2Z)-2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-[(4-acetoxy-3-ethoxy-phenyl)methylene]hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[(N'Z)-N'-(4-acetoxy-3-ethoxy-benzylidene)hydrazino]-2-chloro-benzoate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

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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)/p-1/b20-10-