N-(4-bromophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-21-11-17(24)22(15-5-3-2-4-14(15)18(21)25)10-16(23)20-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,20,23)