N-[[3-chloranyl-4-[4-(4-chlorophenyl)sulfanylphenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3-chloranyl-4-[4-(4-chlorophenyl)sulfanylphenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-[4-(4-chlorophenyl)sulfanylphenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[4-[(4-chlorophenyl)thio]phenoxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-[4-(4-chlorophenyl)sulfanylphenoxy]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-[4-[(4-chlorophenyl)thio]phenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C26H16Cl2F2N2O3S MolecularWeight: 545.384646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C26H16Cl2F2N2O3S/c27-15-4-9-18(10-5-15)36-19-11-7-17(8-12-19)35-23-13-6-16(14-20(23)28)31-26(34)32-25(33)24-21(29)2-1-3-22(24)30/h1-14H,(H2,31,32,33,34)