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

Systemtic Name: 1-[8-chloranyl-4-methyl-1-(3-methyl-4-nitro-phenyl)-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[8-chloro-4-methyl-1-(3-methyl-4-nitro-phenyl)-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[8-chloro-4-methyl-1-(3-methyl-4-nitrophenyl)-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[8-chloro-4-methyl-1-(3-methyl-4-nitrophenyl)-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[8-chloro-4-methyl-1-(3-methyl-4-nitro-phenyl)-2,3-benzodiazepin-3-yl]ethanone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16ClN3O3/c1-11-8-15(5-7-18(11)23(25)26)19-17-10-16(20)6-4-14(17)9-12(2)22(21-19)13(3)24/h4-10H,1-3H3