[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C29H24ClN3O5 MolecularWeight: 529.97096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClN3O5/c1-36-27-17-21(9-16-26(27)37-18-20-7-10-22(30)11-8-20)29(35)38-19-28(34)31-23-12-14-25(15-13-23)33-32-24-5-3-2-4-6-24/h2-17H,18-19H2,1H3,(H,31,34)