[2-[[3-(3-methoxycarbonylphenyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-[[3-(3-methoxycarbonylphenyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-[3-(3-methoxycarbonylphenyl)anilino]-2-oxo-ethyl]ammonium chloride CAS Name: [2-[3-(3-methoxycarbonylphenyl)anilino]-2-oxoethyl]ammonium chloride IUPAC Name: [2-[3-(3-methoxycarbonylphenyl)anilino]-2-oxoethyl]azanium chloride Traditional Name: [2-[3-(3-carbomethoxyphenyl)anilino]-2-keto-ethyl]ammonium chloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C16H16N2O3.ClH/c1-21-16(20)13-6-2-4-11(8-13)12-5-3-7-14(9-12)18-15(19)10-17;/h2-9H,10,17H2,1H3,(H,18,19);1H