N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-pyridine-3-carboxamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloropyridine-3-carboxamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-nicotinamide Formula: C19H12BrClN4O MolecularWeight: 427.68178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=C(N=CC=C3)Cl)N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=C(N=CC=C3)Cl)N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C19H12BrClN4O/c20-13-7-8-16-23-18(24-19(26)15-6-3-9-22-17(15)21)14-5-2-1-4-12(14)10-25(16)11-13/h1-9,11H,10H2