2,3,3-tris(chloranyl)prop-2-enyl 5-[(4-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 5-[(4-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: 2,3,3-trichloroallyl 5-(4-acetylanilino)-5-oxo-pentanoate CAS Name: 5-(4-acetylanilino)-5-oxopentanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 5-(4-acetylanilino)-5-oxopentanoate Traditional Name: 5-(4-acetylanilino)-5-keto-valeric acid 2,3,3-trichloroallyl ester Formula: C16H16Cl3NO4 MolecularWeight: 392.66154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO4/c1-10(21)11-5-7-12(8-6-11)20-14(22)3-2-4-15(23)24-9-13(17)16(18)19/h5-8H,2-4,9H2,1H3,(H,20,22)