sodium; N-[3,5-bis(chloranyl)phenyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxamide; oxidanylmethanone

Systemtic Name: sodium; N-[3,5-bis(chloranyl)phenyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxamide; oxidanylmethanone Openeye Name: sodium; N-(3,5-dichlorophenyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxamide; hydroxymethanone CAS Name: sodium; N-(3,5-dichlorophenyl)-3,4-dimethyl-1-cyclohex-3-enecarboxamide; hydroxymethanone IUPAC Name: sodium; N-(3,5-dichlorophenyl)-3,4-dimethylcyclohex-3-ene-1-carboxamide; hydroxymethanone Traditional Name: sodium; N-(3,5-dichlorophenyl)-3,4-dimethyl-cyclohex-3-ene-1-carboxamide; hydroxymethanone Formula: C16H18Cl2NNaO3 MolecularWeight: 366.21479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C.[C-](=O)O.[Na+]

Isomeric SMILES

CC1=C(CC(CC1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)C.[C-](=O)O.[Na+]

InChI

InChI=1S/C15H17Cl2NO.CHO2.Na/c1-9-3-4-11(5-10(9)2)15(19)18-14-7-12(16)6-13(17)8-14;2-1-3;/h6-8,11H,3-5H2,1-2H3,(H,18,19);(H,2,3);/q;-1;+1