2-[(3-chlorophenyl)amino]-N-[3-[2-[(3-chlorophenyl)amino]ethanoylamino]-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[3-[2-[(3-chlorophenyl)amino]ethanoylamino]-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[3-[[2-(3-chloroanilino)acetyl]amino]-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-chloroanilino)-N-[3-[[2-(3-chloroanilino)-1-oxoethyl]amino]-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[3-[[2-(3-chloroanilino)acetyl]amino]-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-chloroanilino)-N-[3-[[2-(3-chloroanilino)acetyl]amino]-5-(trifluoromethyl)phenyl]acetamide Formula: C23H19Cl2F3N4O2 MolecularWeight: 511.32377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19Cl2F3N4O2/c24-15-3-1-5-17(9-15)29-12-21(33)31-19-7-14(23(26,27)28)8-20(11-19)32-22(34)13-30-18-6-2-4-16(25)10-18/h1-11,29-30H,12-13H2,(H,31,33)(H,32,34)