2-(3-chloranylphenoxy)ethyl-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(3-chloranylphenoxy)ethyl-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3-chlorophenoxy)ethyl-[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3-chlorophenoxy)ethyl-[2-(2-cyanoanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3-chlorophenoxy)ethyl-[2-(2-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(3-chlorophenoxy)ethyl-[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H19ClN3O2+ MolecularWeight: 344.81536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18ClN3O2/c1-22(9-10-24-16-7-4-6-15(19)11-16)13-18(23)21-17-8-3-2-5-14(17)12-20/h2-8,11H,9-10,13H2,1H3,(H,21,23)/p+1