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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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