[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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