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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H18BrClN2O3/c20-14-6-7-17(16(21)9-14)26-11-18(24)22-10-12-2-1-3-15(8-12)23-19(25)13-4-5-13/h1-3,6-9,13H,4-5,10-11H2,(H,22,24)(H,23,25)