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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClF3N3O2/c17-11-3-7-13(8-4-11)23-15(25)21-9-14(24)22-12-5-1-10(2-6-12)16(18,19)20/h1-8H,9H2,(H,22,24)(H2,21,23,25)