8-chloranyl-7-fluoranyl-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-7-fluoranyl-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-fluoro-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-fluoro-4-[3-(6-methyl-3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-fluoro-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-fluoro-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H15ClFN3O MolecularWeight: 379.814703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)F

InChI

InChI=1S/C21H15ClFN3O/c1-12-5-6-15(11-24-12)13-3-2-4-14(7-13)18-10-21(27)26-19-8-16(22)17(23)9-20(19)25-18/h2-9,11H,10H2,1H3,(H,26,27)