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[2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxo-ethyl]ammonium
CAS Name:[2-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl]ammonium
IUPAC Name:[2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-oxoethyl]azanium
Traditional Name:[2-[4-bromo-2-(2-chlorobenzoyl)anilino]-2-keto-ethyl]ammonium
Formula: C15H13BrClN2O2+
MolecularWeight: 368.63292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C[NH3+])Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C[NH3+])Cl


InChI

InChI=1S/C15H12BrClN2O2/c16-9-5-6-13(19-14(20)8-18)11(7-9)15(21)10-3-1-2-4-12(10)17/h1-7H,8,18H2,(H,19,20)/p+1


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