[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H23ClN2O6 MolecularWeight: 530.95572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H23ClN2O6/c1-35-26-18-20(16-17-25(26)38-28(34)23-14-8-9-15-24(23)30)19-31-32-27(33)29(36-21-10-4-2-5-11-21)37-22-12-6-3-7-13-22/h2-19,29H,1H3,(H,32,33)/b31-19+