Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1Br
Name: 1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide
IUPAC: 1-(1,3-benzodioxol-5-yl)-N-(3-bromo-4-methylphenyl)cyclopropane-1-carboxamide
SMILES: Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1Br
Summenformel: C18H16BrNO3
Molare Masse: 374.20
InChIKey: REHZYIPAZPQVQH-UHFFFAOYSA-N
PubChem CID: 59206087

Synonyme

SCHEMBL1684324REHZYIPAZPQVQH-UHFFFAOYSA-N1-(Benzo [d][1,3]dioxol-5-yl)-N-(3-bromo-4-methylphenyl)cyclopropanecarbox-amide1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-bromo-4-methylphenyl)cyclopropanecarbox-amide1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-bromo-4-methylphenyl)cyclopropanecarboxamide
An 18 Reaktionen beteiligt