[(4-cyanophenyl)carbonylamino]-methyl-phenyl-azanium chloride

Systemtic Name: [(4-cyanophenyl)carbonylamino]-methyl-phenyl-azanium chloride Openeye Name: [(4-cyanobenzoyl)amino]-methyl-phenyl-ammonium chloride CAS Name: [[(4-cyanophenyl)-oxomethyl]amino]-methyl-phenylammonium chloride IUPAC Name: [(4-cyanobenzoyl)amino]-methyl-phenylazanium chloride Traditional Name: [(4-cyanobenzoyl)amino]-methyl-phenyl-ammonium chloride Formula: C15H14ClN3O MolecularWeight: 287.74416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C#N.[Cl-]

Isomeric SMILES

C[NH+](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C#N.[Cl-]

InChI

InChI=1S/C15H13N3O.ClH/c1-18(14-5-3-2-4-6-14)17-15(19)13-9-7-12(11-16)8-10-13;/h2-10H,1H3,(H,17,19);1H