7-bromanyl-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(m-tolyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)-1-oxoethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(3-methylphenyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(m-tolyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H20BrFN2O2 MolecularWeight: 467.330203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)Br

InChI

InChI=1S/C24H20BrFN2O2/c1-15-3-2-4-16(11-15)12-23(30)28-14-22(29)27-21-10-7-18(25)13-20(21)24(28)17-5-8-19(26)9-6-17/h2-11,13,24H,12,14H2,1H3,(H,27,29)