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

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-oxo-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-keto-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-16-9-11-17(12-10-16)21-14-24(30)28(22-8-3-2-7-20(22)27-21)15-23(29)26-19-6-4-5-18(25)13-19/h2-13H,14-15H2,1H3,(H,26,29)