prop-2-enyl 5-[(2,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 5-[(2,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: allyl 5-(2,4-dichloroanilino)-5-oxo-pentanoate CAS Name: 5-(2,4-dichloroanilino)-5-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(2,4-dichloroanilino)-5-oxopentanoate Traditional Name: 5-(2,4-dichloroanilino)-5-keto-valeric acid allyl ester Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCC(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCOC(=O)CCCC(=O)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO3/c1-2-8-20-14(19)5-3-4-13(18)17-12-7-6-10(15)9-11(12)16/h2,6-7,9H,1,3-5,8H2,(H,17,18)