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

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(4-methylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(4-methylbenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[(4-methylphenyl)-oxomethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(4-methylbenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-p-toluoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H18BrFN2O2 MolecularWeight: 453.303623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrFN2O2/c1-14-2-4-16(5-3-14)23(29)27-13-21(28)26-20-11-8-17(24)12-19(20)22(27)15-6-9-18(25)10-7-15/h2-12,22H,13H2,1H3,(H,26,28)