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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)-N-prop-2-ynoxy-benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-prop-2-ynoxy-benzamide CAS Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-prop-2-ynoxybenzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-3,4-difluoro-N-prop-2-ynoxybenzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-3,4-difluoro-N-propargyloxy-benzamide Formula: C17H13BrF2N2O2 MolecularWeight: 395.198126

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrF2N2O2/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/h1,4-7,9,21H,8H2,2H3,(H,22,23)