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

Systemtic Name: N-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/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)