[2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-chloro-5-methoxycarbonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-chloro-5-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(5-carbomethoxy-2-chloro-anilino)-2-keto-ethyl]ammonium Formula: C10H12ClN2O3+ MolecularWeight: 243.66688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-16-10(15)6-2-3-7(11)8(4-6)13-9(14)5-12/h2-4H,5,12H2,1H3,(H,13,14)/p+1