[4-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)OC(=O)C3CC3

InChI

InChI=1S/C19H17ClN2O5/c1-26-17-8-11(2-7-16(17)27-19(25)12-3-4-12)10-21-22-18(24)14-9-13(20)5-6-15(14)23/h2,5-10,12,23H,3-4H2,1H3,(H,22,24)/b21-10-