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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloranyl-butanamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-butanamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chlorobutanamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chlorobutanamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-butyramide Formula: C17H15BrClN3O MolecularWeight: 392.6775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O/c18-13-7-8-15-20-17(21-16(23)6-3-9-19)14-5-2-1-4-12(14)10-22(15)11-13/h1-2,4-5,7-8,11H,3,6,9-10H2