2-[(4-bromanyl-2-methyl-phenyl)amino]-N-but-3-yn-2-yloxy-3,4-bis(fluoranyl)benzamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-but-3-yn-2-yloxy-3,4-bis(fluoranyl)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(1-methylprop-2-ynoxy)benzamide CAS Name: 2-(4-bromo-2-methylanilino)-N-but-3-yn-2-yloxy-3,4-difluorobenzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-but-3-yn-2-yloxy-3,4-difluorobenzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-(1-methylprop-2-ynoxy)benzamide Formula: C18H15BrF2N2O2 MolecularWeight: 409.224706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF2N2O2/c1-4-11(3)25-23-18(24)13-6-7-14(20)16(21)17(13)22-15-8-5-12(19)9-10(15)2/h1,5-9,11,22H,2-3H3,(H,23,24)