N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetamide Formula: C20H19BrClFN2O3 MolecularWeight: 469.731863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H19BrClFN2O3/c21-14-8-18-19(28-7-6-27-18)9-17(14)24-20(26)11-25(12-4-5-12)10-13-15(22)2-1-3-16(13)23/h1-3,8-9,12H,4-7,10-11H2,(H,24,26)