prop-2-enyl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[[3,5-bis(chloranyl)phenyl]amino]-2-methylidene-4-oxidanylidene-butanoate Openeye Name: allyl 4-(3,5-dichloroanilino)-2-methylene-4-oxo-butanoate CAS Name: 4-(3,5-dichloroanilino)-2-methylene-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3,5-dichloroanilino)-2-methylidene-4-oxobutanoate Traditional Name: 2-[2-(3,5-dichloroanilino)-2-keto-ethyl]acrylic acid allyl ester Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO3/c1-3-4-20-14(19)9(2)5-13(18)17-12-7-10(15)6-11(16)8-12/h3,6-8H,1-2,4-5H2,(H,17,18)