(3,4-dichlorophenyl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(3,4-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (2-anilino-2-oxoethyl)-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(3,4-dichlorophenyl)methyl]-methylazanium Traditional Name: (2-anilino-2-keto-ethyl)-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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