N-[4-chloranyl-3-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c23-19-12-11-18(24-21(26)13-16-7-3-1-4-8-16)15-20(19)25-22(27)14-17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,24,26)(H,25,27)