N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)pyridine-2-carboxamide Openeye Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)pyridine-2-carboxamide CAS Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)pyridine-2-carboxamide Traditional Name: N-(7-chloro-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)picolinamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15ClN4O2/c22-14-9-10-16-15(12-14)18(13-6-2-1-3-7-13)25-19(21(28)24-16)26-20(27)17-8-4-5-11-23-17/h1-12,19H,(H,24,28)(H,26,27)