[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-14-4-6-15(7-5-14)12-23(2)13-19(24)22-17-9-8-16(11-21)18(20)10-17/h4-10H,3,12-13H2,1-2H3,(H,22,24)/p+1