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

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)NC(=O)C3CC3

InChI

InChI=1S/C20H20BrClN2O3/c1-11-16(4-3-5-17(11)24-20(26)13-6-7-13)23-19(25)12(2)27-18-9-8-14(22)10-15(18)21/h3-5,8-10,12-13H,6-7H2,1-2H3,(H,23,25)(H,24,26)