2-(4-bromophenyl)-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propanamide Openeye Name: 2-(4-bromophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propanamide CAS Name: 2-(4-bromophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methylpropanamide IUPAC Name: 2-(4-bromophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methylpropanamide Traditional Name: 2-(4-bromophenyl)-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propionamide Formula: C23H19BrIN3O MolecularWeight: 560.22493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)C(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)I

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)C(=O)N=C2C3=CC=CC=C3CN4C=C(C=CC4=N2)I

InChI

InChI=1S/C23H19BrIN3O/c1-23(2,16-7-9-17(24)10-8-16)22(29)27-21-19-6-4-3-5-15(19)13-28-14-18(25)11-12-20(28)26-21/h3-12,14H,13H2,1-2H3