N-[3-[[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl)Br

InChI

InChI=1S/C20H20BrClN2O3/c1-12-7-15(21)9-17(22)19(12)27-11-18(25)23-10-13-3-2-4-16(8-13)24-20(26)14-5-6-14/h2-4,7-9,14H,5-6,10-11H2,1H3,(H,23,25)(H,24,26)