(2,4-dichlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dichlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dichlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dichlorobenzyl)-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H18Cl2N3O2+ MolecularWeight: 319.20692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2/c1-3-16-13(20)17-12(19)8-18(2)7-9-4-5-10(14)6-11(9)15/h4-6H,3,7-8H2,1-2H3,(H2,16,17,19,20)/p+1