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2-bromanyl-N-[[5-chloranyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide

2-bromanyl-N-[[5-chloranyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide

Systemtic Name:2-bromanyl-N-[[5-chloranyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide
Openeye Name:2-bromo-N-[[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide
CAS Name:2-bromo-N-[[[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyridazinyl]amino]-oxomethyl]benzamide
IUPAC Name:2-bromo-N-[[5-chloro-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide
Traditional Name:2-bromo-N-[[5-chloro-6-keto-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]benzamide
Formula: C19H11BrClF3N4O3
MolecularWeight: 515.66785
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)C3=CC=CC(=C3)C(F)(F)F)Cl)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=O)N(N=C2)C3=CC=CC(=C3)C(F)(F)F)Cl)Br


InChI

InChI=1S/C19H11BrClF3N4O3/c20-13-7-2-1-6-12(13)16(29)27-18(31)26-14-9-25-28(17(30)15(14)21)11-5-3-4-10(8-11)19(22,23)24/h1-9H,(H2,26,27,29,31)


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