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

Systemtic Name: 6-chloranyl-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide CAS Name: 6-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)nicotinamide Formula: C19H12ClIN4O MolecularWeight: 474.68225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClIN4O/c20-16-7-5-12(9-22-16)19(26)24-18-15-4-2-1-3-13(15)10-25-11-14(21)6-8-17(25)23-18/h1-9,11H,10H2