N-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl]-2-methylprop-2-enamide Traditional Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-2-methyl-acrylamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=O)CNC(=O)C(=C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=O)CNC(=O)C(=C)C)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-6(2)13(20)16-5-10(18)17-9-4-8(14)7(3)11(15)12(9)19/h4,19H,1,5H2,2-3H3,(H,16,20)(H,17,18)