2-[3-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-amino]propanoylamino]ethyl-dimethyl-azanium; 2-oxidanylbenzoate

Systemtic Name: 2-[3-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-amino]propanoylamino]ethyl-dimethyl-azanium; 2-oxidanylbenzoate Openeye Name: 2-[3-(3-chloro-N-(4-methoxybenzoyl)anilino)propanoylamino]ethyl-dimethyl-ammonium; 2-hydroxybenzoate CAS Name: 2-[[3-(3-chloro-N-[(4-methoxyphenyl)-oxomethyl]anilino)-1-oxopropyl]amino]ethyl-dimethylammonium; 2-hydroxybenzoate IUPAC Name: 2-[3-(3-chloro-N-(4-methoxybenzoyl)anilino)propanoylamino]ethyl-dimethylazanium; 2-hydroxybenzoate Traditional Name: 2-[3-(3-chloro-N-p-anisoyl-anilino)propanoylamino]ethyl-dimethyl-ammonium; salicylate Formula: C28H32ClN3O6 MolecularWeight: 542.02318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C21H26ClN3O3.C7H6O3/c1-24(2)14-12-23-20(26)11-13-25(18-6-4-5-17(22)15-18)21(27)16-7-9-19(28-3)10-8-16;8-6-4-2-1-3-5(6)7(9)10/h4-10,15H,11-14H2,1-3H3,(H,23,26);1-4,8H,(H,9,10)