[(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [(1S)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1S)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2NO3/c1-15(22(27)26-20-13-12-18(24)14-19(20)25)29-23(28)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,26,27)/t15-/m0/s1