[4-[(3-chlorophenyl)carbonylamino]phenyl]-dimethyl-azanium chloride

Systemtic Name: [4-[(3-chlorophenyl)carbonylamino]phenyl]-dimethyl-azanium chloride Openeye Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethyl-ammonium chloride CAS Name: [4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-dimethylammonium chloride IUPAC Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethylazanium chloride Traditional Name: [4-[(3-chlorobenzoyl)amino]phenyl]-dimethyl-ammonium chloride Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O.ClH/c1-18(2)14-8-6-13(7-9-14)17-15(19)11-4-3-5-12(16)10-11;/h3-10H,1-2H3,(H,17,19);1H