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

Systemtic Name: [(4-chlorophenyl)carbonylamino]-phenyl-azanium chloride Openeye Name: [(4-chlorobenzoyl)amino]-phenyl-ammonium chloride CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]-phenylammonium chloride IUPAC Name: [(4-chlorobenzoyl)amino]-phenylazanium chloride Traditional Name: [(4-chlorobenzoyl)amino]-phenyl-ammonium chloride Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C13H11ClN2O.ClH/c14-11-8-6-10(7-9-11)13(17)16-15-12-4-2-1-3-5-12;/h1-9,15H,(H,16,17);1H