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

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[(3,4-dichlorophenyl)carbamoylamino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C20H25Cl2N4O2+ MolecularWeight: 424.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O2/c1-3-26(4-2)12-11-23-19(27)15-7-5-6-8-18(15)25-20(28)24-14-9-10-16(21)17(22)13-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,27)(H2,24,25,28)/p+1