4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H22BrClN2O3 MolecularWeight: 477.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C22H22BrClN2O3/c23-19-11-16(24)5-10-20(19)29-13-21(27)26(18-8-9-18)12-14-1-3-15(4-2-14)22(28)25-17-6-7-17/h1-5,10-11,17-18H,6-9,12-13H2,(H,25,28)