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

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-20(10-12-5-3-2-4-6-12)11-16(21)19-13-7-8-14(17)15(18)9-13/h2-9H,10-11H2,1H3,(H,19,21)/p+1