(4-chlorophenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(4-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[2-(4-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-21(11-14-2-6-15(18)7-3-14)12-17(22)20-16-8-4-13(10-19)5-9-16/h2-9H,11-12H2,1H3,(H,20,22)/p+1