N-[5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)NC(=O)C3CC3

InChI

InChI=1S/C20H20Br2N2O3/c1-11-3-6-15(9-17(11)24-20(26)13-4-5-13)23-18(25)10-27-19-12(2)7-14(21)8-16(19)22/h3,6-9,13H,4-5,10H2,1-2H3,(H,23,25)(H,24,26)