2-(4-chloranylphenoxy)ethyl-[2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[2-(3,5-dicarbamoylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-(3,5-dicarbamoylanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[2-(3,5-dicarbamoylanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-(3,5-dicarbamoylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22ClN4O4+ MolecularWeight: 405.85538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C19H21ClN4O4/c1-24(6-7-28-16-4-2-14(20)3-5-16)11-17(25)23-15-9-12(18(21)26)8-13(10-15)19(22)27/h2-5,8-10H,6-7,11H2,1H3,(H2,21,26)(H2,22,27)(H,23,25)/p+1