2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H19ClF3N3O2 MolecularWeight: 461.86407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(F)(F)F)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClF3N3O2/c24-17-7-4-8-19(14-17)29-22(32)30-20(13-15-5-2-1-3-6-15)21(31)28-18-11-9-16(10-12-18)23(25,26)27/h1-12,14,20H,13H2,(H,28,31)(H2,29,30,32)