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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloranyl-ethanamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-acetamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloroacetamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloroacetamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-acetamide Formula: C15H11BrClN3O MolecularWeight: 364.62434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O/c16-11-5-6-13-18-15(19-14(21)7-17)12-4-2-1-3-10(12)8-20(13)9-11/h1-6,9H,7-8H2