1-[7-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[7-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[7-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[7-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[7-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[7-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11-9-14-10-15(19)5-8-17(14)18(20-21(11)12(2)23)13-3-6-16(7-4-13)22(24)25/h3-8,10-11H,9H2,1-2H3