2,3,3-tris(chloranyl)prop-2-enyl 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 2,3,3-trichloroallyl 4-(2,4-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(2,4-dichloroanilino)-4-oxobutanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 4-(2,4-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(2,4-dichloroanilino)-4-keto-butyric acid 2,3,3-trichloroallyl ester Formula: C13H10Cl5NO3 MolecularWeight: 405.4884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl5NO3/c14-7-1-2-10(8(15)5-7)19-11(20)3-4-12(21)22-6-9(16)13(17)18/h1-2,5H,3-4,6H2,(H,19,20)