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

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(3-nitrophenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(3-nitrobenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[(3-nitrophenyl)-oxomethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(3-nitrobenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-(3-nitrobenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H15BrFN3O4 MolecularWeight: 484.274603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15BrFN3O4/c23-15-6-9-19-18(11-15)21(13-4-7-16(24)8-5-13)26(12-20(28)25-19)22(29)14-2-1-3-17(10-14)27(30)31/h1-11,21H,12H2,(H,25,28)