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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(2-methylallyloxy)benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(2-methylprop-2-enoxy)benzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-(2-methylprop-2-enoxy)benzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(2-methylallyloxy)benzamide Formula: C18H17BrF2N2O2 MolecularWeight: 411.240586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF2N2O2/c1-10(2)9-25-23-18(24)13-5-6-14(20)16(21)17(13)22-15-7-4-12(19)8-11(15)3/h4-8,22H,1,9H2,2-3H3,(H,23,24)