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(4-bromophenyl)methyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
(4-bromophenyl)methyl-methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br
Isomeric SMILES
CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H20BrN3O2/c1-20-18(24)14-4-3-5-16(10-14)21-17(23)12-22(2)11-13-6-8-15(19)9-7-13/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)/p+1
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