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

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClNO5/c30-23-12-10-22(11-13-23)19-35-27-9-5-4-8-26(27)29(33)36-20-28(32)31-24-14-16-25(17-15-24)34-18-21-6-2-1-3-7-21/h1-17H,18-20H2,(H,31,32)