N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,4-dibromophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)NC(=O)C3CC3

InChI

InChI=1S/C19H18Br2N2O3/c1-11-15(3-2-4-16(11)23-19(25)12-5-6-12)22-18(24)10-26-17-8-7-13(20)9-14(17)21/h2-4,7-9,12H,5-6,10H2,1H3,(H,22,24)(H,23,25)