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

Systemtic Name: N-[[5-bromanyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[5-bromo-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[5-bromo-6-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyridazinyl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[5-bromo-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[5-bromo-6-keto-1-[3-(trifluoromethyl)phenyl]pyridazin-4-yl]carbamoyl]-2-chloro-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)Br)Cl

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)Br)Cl

InChI

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