(4-chloranyl-3-methoxycarbonyl-phenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chloranyl-3-methoxycarbonyl-phenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chloro-3-methoxycarbonyl-phenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chloro-3-methoxycarbonylphenyl)-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chloro-3-methoxycarbonylphenyl)-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-carbomethoxy-4-chloro-phenyl)-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C17H18ClN2O3+ MolecularWeight: 333.78942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C17H17ClN2O3/c1-20(13-6-4-3-5-7-13)16(21)11-19-12-8-9-15(18)14(10-12)17(22)23-2/h3-10,19H,11H2,1-2H3/p+1