2-bromanyl-N-[(8-chloranyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(8-chloranyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]ethanamide Openeye Name: 2-bromo-N-[(8-chloro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]acetamide CAS Name: 2-bromo-N-[(8-chloro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]acetamide IUPAC Name: 2-bromo-N-[(8-chloro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]acetamide Traditional Name: 2-bromo-N-[(8-chloro-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)methyl]acetamide Formula: C20H16BrClN4O MolecularWeight: 443.72424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CNC(=O)CBr

Isomeric SMILES

C1C2=CN=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CNC(=O)CBr

InChI

InChI=1S/C20H16BrClN4O/c21-9-19(27)24-12-18-23-10-15-11-25-20(13-4-2-1-3-5-13)16-8-14(22)6-7-17(16)26(15)18/h1-8,10H,9,11-12H2,(H,24,27)