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

Systemtic Name: N-[[4-[4-(4-chlorophenyl)sulfanylphenoxy]-3-methyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-[4-(4-chlorophenyl)sulfanylphenoxy]-3-methyl-phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-[4-[(4-chlorophenyl)thio]phenoxy]-3-methylanilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-[4-(4-chlorophenyl)sulfanylphenoxy]-3-methylphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-[4-[(4-chlorophenyl)thio]phenoxy]-3-methyl-phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C27H19ClF2N2O3S MolecularWeight: 524.966166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19ClF2N2O3S/c1-16-15-18(31-27(34)32-26(33)25-22(29)3-2-4-23(25)30)7-14-24(16)35-19-8-12-21(13-9-19)36-20-10-5-17(28)6-11-20/h2-15H,1H3,(H2,31,32,33,34)