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2-[[4-[(3-bromophenyl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

2-[[4-[(3-bromophenyl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name:2-[[4-[(3-bromophenyl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium
Openeye Name:2-[[4-[(3-bromobenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium
CAS Name:2-[[[4-[[(3-bromophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium
IUPAC Name:2-[[4-[(3-bromobenzoyl)amino]benzoyl]amino]ethyl-diethylazanium
Traditional Name:2-[[4-[(3-bromobenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium
Formula: C20H25BrN3O2+
MolecularWeight: 419.3354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24BrN3O2/c1-3-24(4-2)13-12-22-19(25)15-8-10-18(11-9-15)23-20(26)16-6-5-7-17(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,25)(H,23,26)/p+1


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