N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dichloro-acetamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dichloroacetamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dichloroacetamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dichloro-acetamide Formula: C15H10BrCl2N3O MolecularWeight: 399.0694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C(Cl)Cl)N=C3N1C=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C(Cl)Cl)N=C3N1C=C(C=C3)Br

InChI

InChI=1S/C15H10BrCl2N3O/c16-10-5-6-12-19-14(20-15(22)13(17)18)11-4-2-1-3-9(11)7-21(12)8-10/h1-6,8,13H,7H2