1-chloranyl-11-pyridin-4-ylcarbonyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 1-chloranyl-11-pyridin-4-ylcarbonyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 1-chloro-11-(pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 1-chloro-11-[oxo(pyridin-4-yl)methyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 1-chloro-11-(pyridine-4-carbonyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 1-chloro-11-isonicotinoyl-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)C4=CC=NC=C4)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)C4=CC=NC=C4)C(=CC=C3)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-14-5-3-6-15-17(14)23(19(25)12-8-10-21-11-9-12)16-7-2-1-4-13(16)18(24)22-15/h1-11H,(H,22,24)