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

Systemtic Name: (2-cyanophenyl)methyl-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-cyanophenyl)methyl-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-cyanophenyl)methyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-cyanophenyl)methyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-cyanobenzyl)-[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H16Cl2N3O+ MolecularWeight: 349.23444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-22(10-13-5-3-2-4-12(13)9-20)11-17(23)21-14-6-7-15(18)16(19)8-14/h2-8H,10-11H2,1H3,(H,21,23)/p+1