2-[[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C21H27ClN3O3+ MolecularWeight: 404.91038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O3/c1-3-25(4-2)14-13-23-21(27)16-9-11-17(12-10-16)24-20(26)15-28-19-8-6-5-7-18(19)22/h5-12H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,26)/p+1