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

Systemtic Name: N-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]prop-2-enamide CAS Name: N-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: N-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-keto-ethyl]acrylamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3/c1-3-9(17)15-5-10(18)16-8-4-7(13)6(2)11(14)12(8)19/h3-4,19H,1,5H2,2H3,(H,15,17)(H,16,18)