N-[(3,4-dichlorophenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide Traditional Name: N-[(3,4-dichlorophenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C35H28Cl2N2O2 MolecularWeight: 579.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=C(C=C3)Cl)Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=C(C=C3)Cl)Cl)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28Cl2N2O2/c36-29-22-21-28(23-30(29)37)33(38-34(40)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)39-35(41)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-33H,(H,38,40)(H,39,41)