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

Systemtic Name: [3-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H19ClN2O5/c1-29-20-11-10-16(13-21(20)30-2)22(27)26-25-14-15-6-5-7-17(12-15)31-23(28)18-8-3-4-9-19(18)24/h3-14H,1-2H3,(H,26,27)/b25-14+