prop-2-ynyl 5-oxidanylidene-5-[[2,4,6-tris(chloranyl)phenyl]amino]pentanoate

Systemtic Name: prop-2-ynyl 5-oxidanylidene-5-[[2,4,6-tris(chloranyl)phenyl]amino]pentanoate Openeye Name: prop-2-ynyl 5-oxo-5-(2,4,6-trichloroanilino)pentanoate CAS Name: 5-oxo-5-(2,4,6-trichloroanilino)pentanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 5-oxo-5-(2,4,6-trichloroanilino)pentanoate Traditional Name: 5-keto-5-(2,4,6-trichloroanilino)valeric acid propargyl ester Formula: C14H12Cl3NO3 MolecularWeight: 348.60898

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCCC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C#CCOC(=O)CCCC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO3/c1-2-6-21-13(20)5-3-4-12(19)18-14-10(16)7-9(15)8-11(14)17/h1,7-8H,3-6H2,(H,18,19)