N-[1-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-(3,5-dichloro-2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(3,5-dichloro-2-hydroxy-4-methylanilino)-1-oxopropan-2-yl]-2-methylprop-2-enamide Traditional Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-keto-1-methyl-ethyl]-2-methyl-acrylamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-6(2)13(20)17-8(4)14(21)18-10-5-9(15)7(3)11(16)12(10)19/h5,8,19H,1H2,2-4H3,(H,17,20)(H,18,21)