(1S)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CCC=CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H18Cl2N2O2/c1-20(16(22)11-5-3-2-4-6-11)10-15(21)19-12-7-8-13(17)14(18)9-12/h2-3,7-9,11H,4-6,10H2,1H3,(H,19,21)/t11-/m1/s1