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

Systemtic Name: [4-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)OC

InChI

InChI=1S/C17H15ClN2O5/c1-10(21)25-15-6-3-11(7-16(15)24-2)9-19-20-17(23)13-8-12(18)4-5-14(13)22/h3-9,22H,1-2H3,(H,20,23)/b19-9-