(3,4-dichlorophenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-carbomethoxyanilino)-2-keto-ethyl]-(3,4-dichlorobenzyl)-methyl-ammonium Formula: C18H19Cl2N2O3+ MolecularWeight: 382.26106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(10-12-7-8-14(19)15(20)9-12)11-17(23)21-16-6-4-3-5-13(16)18(24)25-2/h3-9H,10-11H2,1-2H3,(H,21,23)/p+1