2-(4-chloranylphenoxy)ethyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O3/c1-14-4-9-18(15(2)12-14)22-20(26)23-19(25)13-24(3)10-11-27-17-7-5-16(21)6-8-17/h4-9,12H,10-11,13H2,1-3H3,(H2,22,23,25,26)/p+1