2-[[4-[2-(3,4-dichlorophenyl)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[2-(3,4-dichlorophenyl)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C21H26Cl2N3O2+ MolecularWeight: 423.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-3-26(4-2)12-11-24-21(28)16-6-8-17(9-7-16)25-20(27)14-15-5-10-18(22)19(23)13-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27)/p+1