1-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-1-(2-methylphenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 1-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-1-(2-methylphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-[4-chloro-2-(trifluoromethyl)anilino]-1-(o-tolyl)-4-(4-pyridyl)butan-2-one CAS Name: 1-[4-chloro-2-(trifluoromethyl)anilino]-1-(2-methylphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-[4-chloro-2-(trifluoromethyl)anilino]-1-(2-methylphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-[4-chloro-2-(trifluoromethyl)anilino]-1-(o-tolyl)-4-(4-pyridyl)butan-2-one Formula: C23H20ClF3N2O MolecularWeight: 432.86591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)CCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)CCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H20ClF3N2O/c1-15-4-2-3-5-18(15)22(21(30)9-6-16-10-12-28-13-11-16)29-20-8-7-17(24)14-19(20)23(25,26)27/h2-5,7-8,10-14,22,29H,6,9H2,1H3