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

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

Systemtic Name:1-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
Openeye Name:1-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
CAS Name:1-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
IUPAC Name:1-[8-chloro-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone
Traditional Name:1-[8-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=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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