1-[7-bromanyl-1-(3-chloranyl-4-nitro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[7-bromanyl-1-(3-chloranyl-4-nitro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[7-bromo-1-(3-chloro-4-nitro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[7-bromo-1-(3-chloro-4-nitrophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[7-bromo-1-(3-chloro-4-nitrophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[7-bromo-1-(3-chloro-4-nitro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)OC)Br

InChI

InChI=1S/C19H17BrClN3O4/c1-10-6-13-7-15(20)18(28-3)9-14(13)19(22-23(10)11(2)25)12-4-5-17(24(26)27)16(21)8-12/h4-5,7-10H,6H2,1-3H3