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

Systemtic Name: [(4-chlorophenyl)carbonylamino]-(4-nitrophenyl)azanium chloride Openeye Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)ammonium chloride CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]-(4-nitrophenyl)ammonium chloride IUPAC Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)azanium chloride Traditional Name: [(4-chlorobenzoyl)amino]-(4-nitrophenyl)ammonium chloride Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-])Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[NH2+]C2=CC=C(C=C2)[N+](=O)[O-])Cl.[Cl-]

InChI

InChI=1S/C13H10ClN3O3.ClH/c14-10-3-1-9(2-4-10)13(18)16-15-11-5-7-12(8-6-11)17(19)20;/h1-8,15H,(H,16,18);1H