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N-[[5-bromanyl-6-[4-(4-chlorophenyl)sulfonylphenoxy]pyridin-3-yl]carbamoyl]-2-chloranyl-6-fluoranyl-benzamide

N-[[5-bromanyl-6-[4-(4-chlorophenyl)sulfonylphenoxy]pyridin-3-yl]carbamoyl]-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name:N-[[5-bromanyl-6-[4-(4-chlorophenyl)sulfonylphenoxy]pyridin-3-yl]carbamoyl]-2-chloranyl-6-fluoranyl-benzamide
Openeye Name:N-[[5-bromo-6-[4-(4-chlorophenyl)sulfonylphenoxy]-3-pyridyl]carbamoyl]-2-chloro-6-fluoro-benzamide
CAS Name:N-[[[5-bromo-6-[4-(4-chlorophenyl)sulfonylphenoxy]-3-pyridinyl]amino]-oxomethyl]-2-chloro-6-fluorobenzamide
IUPAC Name:N-[[5-bromo-6-[4-(4-chlorophenyl)sulfonylphenoxy]pyridin-3-yl]carbamoyl]-2-chloro-6-fluorobenzamide
Traditional Name:N-[[5-bromo-6-[4-(4-chlorophenyl)sulfonylphenoxy]-3-pyridyl]carbamoyl]-2-chloro-6-fluoro-benzamide
Formula: C25H15BrCl2FN3O5S
MolecularWeight: 639.277103
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC(=C(N=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)Br)F


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC(=C(N=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)Br)F


InChI

InChI=1S/C25H15BrCl2FN3O5S/c26-19-12-15(31-25(34)32-23(33)22-20(28)2-1-3-21(22)29)13-30-24(19)37-16-6-10-18(11-7-16)38(35,36)17-8-4-14(27)5-9-17/h1-13H,(H2,31,32,33,34)


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