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

Systemtic Name: 7,8-bis(chloranyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7,8-dichloro-4-[3-(4-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7,8-dichloro-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7,8-dichloro-4-(3-pyridin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7,8-dichloro-4-[3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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