[3-[(E)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[(E)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O6/c1-30-20-12-16(13-21(31-2)22(20)32-3)23(28)27-26-14-15-7-6-8-17(11-15)33-24(29)18-9-4-5-10-19(18)25/h4-14H,1-3H3,(H,27,28)/b26-14+