N-[4-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-11-8-13(20)9-16(21)18(11)26-10-17(24)22-14-4-6-15(7-5-14)23-19(25)12-2-3-12/h4-9,12H,2-3,10H2,1H3,(H,22,24)(H,23,25)