8-chloranyl-4-[3-(2-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-(2-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(2-methyl-4-pyridyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(2-methyl-4-pyridinyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(2-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(2-methyl-4-pyridyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H15ClF3N3O MolecularWeight: 429.82221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C(F)(F)F)Cl)NC(=O)C3

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C(F)(F)F)Cl)NC(=O)C3

InChI

InChI=1S/C22H15ClF3N3O/c1-12-7-14(5-6-27-12)13-3-2-4-15(8-13)18-11-21(30)29-20-10-17(23)16(22(24,25)26)9-19(20)28-18/h2-10H,11H2,1H3,(H,29,30)