2-[[5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C22H30ClN4O2+ MolecularWeight: 417.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2/c1-5-27(6-2)13-12-24-22(29)19-15-18(10-11-20(19)26(3)4)25-21(28)16-8-7-9-17(23)14-16/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,24,29)(H,25,28)/p+1