[3-acetyloxy-4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]phenyl] ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-11(22)25-16-8-5-14(17(9-16)26-12(2)23)10-20-21-18(24)13-3-6-15(19)7-4-13/h3-10H,1-2H3,(H,21,24)/b20-10+