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

Systemtic Name: 2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-3-24(4-2)14-13-22-19(25)15-7-11-18(12-8-15)23-20(26)16-5-9-17(21)10-6-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)/p+1