[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-(2-methylallyl)ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-(2-methylallyl)ammonium Formula: C13H17Cl2N2O+ MolecularWeight: 288.19288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=C)C[NH+](C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c1-9(2)7-17(3)8-13(18)16-10-4-5-11(14)12(15)6-10/h4-6H,1,7-8H2,2-3H3,(H,16,18)/p+1