8-chloranyl-7-fluoranyl-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-7-fluoranyl-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-fluoro-4-[3-(2-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-fluoro-4-[3-(2-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-fluoro-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-fluoro-4-[3-(2-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H13ClFN3O MolecularWeight: 365.788123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC(=C(C=C2NC1=O)Cl)F)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(=NC2=CC(=C(C=C2NC1=O)Cl)F)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H13ClFN3O/c21-14-9-18-19(10-15(14)22)24-17(11-20(26)25-18)13-5-3-4-12(8-13)16-6-1-2-7-23-16/h1-10H,11H2,(H,25,26)