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

Systemtic Name: 1-[8-chloranyl-1-(3-chloranyl-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[8-chloro-1-(3-chloro-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[8-chloro-1-(3-chloro-4-nitrophenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[8-chloro-1-(3-chloro-4-nitrophenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[8-chloro-1-(3-chloro-4-nitro-phenyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-10-7-12-3-5-14(19)9-15(12)18(21-22(10)11(2)24)13-4-6-17(23(25)26)16(20)8-13/h3-6,8-10H,7H2,1-2H3