3,4,4-tris(chloranyl)but-3-en-2-yl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: 3,4,4-tris(chloranyl)but-3-en-2-yl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (2,3,3-trichloro-1-methyl-allyl) 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: 6-[(4-iodoanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid 3,4,4-trichlorobut-3-en-2-yl ester IUPAC Name: 3,4,4-trichlorobut-3-en-2-yl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (2,3,3-trichloro-1-methyl-allyl) ester Formula: C18H17Cl3INO3 MolecularWeight: 528.59595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(Cl)Cl)Cl)OC(=O)C1CC=CCC1C(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CC(C(=C(Cl)Cl)Cl)OC(=O)C1CC=CCC1C(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C18H17Cl3INO3/c1-10(15(19)16(20)21)26-18(25)14-5-3-2-4-13(14)17(24)23-12-8-6-11(22)7-9-12/h2-3,6-10,13-14H,4-5H2,1H3,(H,23,24)