[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[bis(2-phenylethanoyl)amino]ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[bis(2-phenylethanoyl)amino]ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[bis(2-phenylacetyl)amino]acetate CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]acetic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[bis(2-phenylacetyl)amino]acetate Traditional Name: 2-[bis(2-phenylacetyl)amino]acetic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C32H26ClNO5 MolecularWeight: 540.00554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H26ClNO5/c33-27-18-16-26(17-19-27)32(31(38)25-14-8-3-9-15-25)39-30(37)22-34(28(35)20-23-10-4-1-5-11-23)29(36)21-24-12-6-2-7-13-24/h1-19,32H,20-22H2