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

Systemtic Name: 7,8-bis(chloranyl)-4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7,8-dichloro-4-[3-(3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7,8-dichloro-4-[3-(3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7,8-dichloro-4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7,8-dichloro-4-[3-(3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O/c21-15-8-18-19(9-16(15)22)25-20(26)10-17(24-18)13-4-1-3-12(7-13)14-5-2-6-23-11-14/h1-9,11H,10H2,(H,25,26)