1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[(2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O3/c1-15(28)26-22-5-3-2-4-20(22)25-21(16-6-10-18(24)11-7-16)14-23(26)17-8-12-19(13-9-17)27(29)30/h2-13,23H,14H2,1H3/t23-/m0/s1