[4-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(Z)-[(4-hydroxy-3-methoxy-benzoyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(Z)-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(4-hydroxy-3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(Z)-(vanilloylhydrazono)methyl]phenyl] ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O5/c1-29-20-12-15(8-11-19(20)26)21(27)25-24-13-14-6-9-16(10-7-14)30-22(28)17-4-2-3-5-18(17)23/h2-13,26H,1H3,(H,25,27)/b24-13-