2,3,3-tris(chloranyl)prop-2-enyl 5-[(2-methylphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 5-[(2-methylphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: 2,3,3-trichloroallyl 5-(2-methylanilino)-5-oxo-pentanoate CAS Name: 5-(2-methylanilino)-5-oxopentanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 5-(2-methylanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(o-toluidino)valeric acid 2,3,3-trichloroallyl ester Formula: C15H16Cl3NO3 MolecularWeight: 364.65144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C15H16Cl3NO3/c1-10-5-2-3-6-12(10)19-13(20)7-4-8-14(21)22-9-11(16)15(17)18/h2-3,5-6H,4,7-9H2,1H3,(H,19,20)