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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[NH2+]CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C10H13ClN2O2/c1-12-6-10(14)13-8-5-7(11)3-4-9(8)15-2/h3-5,12H,6H2,1-2H3,(H,13,14)/p+1