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

Systemtic Name: N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Openeye Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide CAS Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-pyridinecarboxamide IUPAC Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Traditional Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)nicotinamide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O/c20-15-7-8-17-22-18(23-19(25)13-5-3-9-21-10-13)16-6-2-1-4-14(16)11-24(17)12-15/h1-10,12H,11H2