2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H19ClF3N3O2 MolecularWeight: 461.86407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C23H19ClF3N3O2/c1-14(31)28-20-11-10-18(13-19(20)24)29-21(15-6-3-2-4-7-15)22(32)30-17-9-5-8-16(12-17)23(25,26)27/h2-13,21,29H,1H3,(H,28,31)(H,30,32)