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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-propoxy-benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-propoxy-benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-propoxybenzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-propoxybenzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-propoxy-benzamide Formula: C17H17BrF2N2O2 MolecularWeight: 399.229886

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCONC(=O)C1=C(C(=C(C=C1)F)F)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrF2N2O2/c1-3-8-24-22-17(23)12-5-6-13(19)15(20)16(12)21-14-7-4-11(18)9-10(14)2/h4-7,9,21H,3,8H2,1-2H3,(H,22,23)