2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(thiophen-2-ylmethoxy)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(2-thienylmethoxy)benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(thiophen-2-ylmethoxy)benzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(thiophen-2-ylmethoxy)benzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(2-thenyloxy)benzamide Formula: C19H15BrF2N2O2S MolecularWeight: 453.300406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NOCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NOCC3=CC=CS3

InChI

InChI=1S/C19H15BrF2N2O2S/c1-11-9-12(20)4-7-16(11)23-18-14(5-6-15(21)17(18)22)19(25)24-26-10-13-3-2-8-27-13/h2-9,23H,10H2,1H3,(H,24,25)