N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-4-(2-methylprop-2-enoylamino)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-4-(2-methylprop-2-enoylamino)butanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-4-(2-methylprop-2-enoylamino)butanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-4-[(2-methyl-1-oxoprop-2-enyl)amino]butanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-4-(2-methylprop-2-enoylamino)butanamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-4-methacrylamido-butyramide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O3/c1-8(2)15(22)18-6-4-5-12(20)19-11-7-10(16)9(3)13(17)14(11)21/h7,21H,1,4-6H2,2-3H3,(H,18,22)(H,19,20)