[4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(E)-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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