[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-[2-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(1E)-2-(4-chlorophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-2-oxoethanehydrazonoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-[2-(4-chlorophenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC=C2C(=NN)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC=C2/C(=N\N)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O6/c1-30-19-12-15(13-20(31-2)23(19)32-3)24(29)33-18-7-5-4-6-17(18)21(27-26)22(28)14-8-10-16(25)11-9-14/h4-13H,26H2,1-3H3/b27-21+