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

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H15ClF3N3O2 MolecularWeight: 433.81091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClF3N3O2/c22-15-6-10-17(11-7-15)28-20(30)27-16-8-4-13(5-9-16)19(29)26-18-3-1-2-14(12-18)21(23,24)25/h1-12H,(H,26,29)(H2,27,28,30)