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

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloranyl-benzamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-benzamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chlorobenzamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chlorobenzamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloro-benzamide Formula: C20H13BrClN3O MolecularWeight: 426.69372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3Cl)N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3Cl)N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C20H13BrClN3O/c21-14-9-10-18-23-19(24-20(26)16-7-3-4-8-17(16)22)15-6-2-1-5-13(15)11-25(18)12-14/h1-10,12H,11H2