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

Systemtic Name: 2-(4-cyanophenoxy)ethyl-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-cyanophenoxy)ethyl-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-cyanophenoxy)ethyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-cyanophenoxy)ethyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-cyanophenoxy)ethyl-[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H18Cl2N3O2+ MolecularWeight: 379.26042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(8-9-25-15-5-2-13(11-21)3-6-15)12-18(24)22-14-4-7-16(19)17(20)10-14/h2-7,10H,8-9,12H2,1H3,(H,22,24)/p+1