[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C30H24ClNO4 MolecularWeight: 497.96886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClNO4/c31-25-18-16-24(17-19-25)29(28(34)23-14-8-3-9-15-23)36-26(33)20-32-30(35)27(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-19,27,29H,20H2,(H,32,35)