1-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonyl]-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonyl]-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone Openeye Name: 2,2,2-trichloro-1-[4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]-1H-pyrrol-2-yl]ethanone CAS Name: 2,2,2-trichloro-1-[4-[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-1H-pyrrol-2-yl]ethanone IUPAC Name: 2,2,2-trichloro-1-[4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1H-pyrrol-2-yl]ethanone Traditional Name: 2,2,2-trichloro-1-[4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]-1H-pyrrol-2-yl]ethanone Formula: C17H9Cl5N2O3 MolecularWeight: 466.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)C3=CNC(=C3)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)C3=CNC(=C3)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H9Cl5N2O3/c1-7-12(14(24-27-7)13-9(18)3-2-4-10(13)19)15(25)8-5-11(23-6-8)16(26)17(20,21)22/h2-6,23H,1H3