2,2,2-tris(chloranyl)-1-[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone Openeye Name: 2,2,2-trichloro-1-[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone CAS Name: 2,2,2-trichloro-1-[5-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone IUPAC Name: 2,2,2-trichloro-1-[5-[2-(4-chloro-2-methylphenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone Traditional Name: 2,2,2-trichloro-1-[5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone Formula: C23H18Cl4N2O3 MolecularWeight: 512.21262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C23H18Cl4N2O3/c1-14-10-16(24)6-9-20(14)32-13-21(30)29-12-17-7-8-19(22(31)23(25,26)27)28(17)11-15-4-2-3-5-18(15)29/h2-10H,11-13H2,1H3