N-[3-chloranyl-4-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-chloro-4-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-chloro-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-chloro-4-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-chloro-4-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C34H27ClN2O2 MolecularWeight: 531.04338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H27ClN2O2/c35-29-23-28(36-33(38)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)21-22-30(29)37-34(39)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-32H,(H,36,38)(H,37,39)