[4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C28H19BrClN3O3 MolecularWeight: 560.82576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H19BrClN3O3/c29-21-13-10-18(11-14-21)24-17-26(19-6-2-1-3-7-19)32(25-9-5-4-8-23(25)31-24)28(34)20-12-15-22(30)27(16-20)33(35)36/h1-16,26H,17H2