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

Systemtic Name: 1-[7,8-bis(chloranyl)-1-(3-chloranyl-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[7,8-dichloro-1-(3-chloro-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[7,8-dichloro-1-(3-chloro-4-nitrophenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[7,8-dichloro-1-(3-chloro-4-nitrophenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[7,8-dichloro-1-(3-chloro-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C18H14Cl3N3O3 MolecularWeight: 426.68106

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl3N3O3/c1-9-5-12-7-14(19)15(20)8-13(12)18(22-23(9)10(2)25)11-3-4-17(24(26)27)16(21)6-11/h3-4,6-9H,5H2,1-2H3