[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O5/c1-11-4-3-5-12(8-11)18(24)26-10-16(22)20-21-17(23)14-9-13(19)6-7-15(14)25-2/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)