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

Systemtic Name: 6-chloranyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide CAS Name: 6-chloro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(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=C(C=C3)Cl)N=C4N1C=CC=C4

Isomeric SMILES

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

InChI

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