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

Systemtic Name: [(4-methoxyphenyl)carbonylamino]-phenyl-azanium chloride Openeye Name: [(4-methoxybenzoyl)amino]-phenyl-ammonium chloride CAS Name: [[(4-methoxyphenyl)-oxomethyl]amino]-phenylammonium chloride IUPAC Name: [(4-methoxybenzoyl)amino]-phenylazanium chloride Traditional Name: (p-anisoylamino)-phenyl-ammonium chloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N[NH2+]C2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[NH2+]C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H14N2O2.ClH/c1-18-13-9-7-11(8-10-13)14(17)16-15-12-5-3-2-4-6-12;/h2-10,15H,1H3,(H,16,17);1H