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

Systemtic Name: N-[3-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-3-oxo-propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-(3,5-dichloro-2-hydroxy-4-methylanilino)-3-oxopropyl]-2-methyl-2-propenamide IUPAC Name: N-[3-(3,5-dichloro-2-hydroxy-4-methylanilino)-3-oxopropyl]-2-methylprop-2-enamide Traditional Name: N-[3-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-3-keto-propyl]-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)CCNC(=O)C(=C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-7(2)14(21)17-5-4-11(19)18-10-6-9(15)8(3)12(16)13(10)20/h6,20H,1,4-5H2,2-3H3,(H,17,21)(H,18,19)