1-[4-(4-azanyl-3-chloranyl-phenoxy)-5-bromanyl-pyridin-2-yl]-N-cyclopropylcarbonyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-(4-azanyl-3-chloranyl-phenoxy)-5-bromanyl-pyridin-2-yl]-N-cyclopropylcarbonyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-(4-amino-3-chloro-phenoxy)-5-bromo-2-pyridyl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide CAS Name: 1-[4-(4-amino-3-chlorophenoxy)-5-bromo-2-pyridinyl]-N-[cyclopropyl(oxo)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(4-amino-3-chlorophenoxy)-5-bromopyridin-2-yl]-N-(cyclopropanecarbonyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(4-amino-3-chloro-phenoxy)-5-bromo-2-pyridyl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=O)C2(CC2)C3=NC=C(C(=C3)OC4=CC(=C(C=C4)N)Cl)Br

Isomeric SMILES

C1CC1C(=O)NC(=O)C2(CC2)C3=NC=C(C(=C3)OC4=CC(=C(C=C4)N)Cl)Br

InChI

InChI=1S/C19H17BrClN3O3/c20-12-9-23-16(8-15(12)27-11-3-4-14(22)13(21)7-11)19(5-6-19)18(26)24-17(25)10-1-2-10/h3-4,7-10H,1-2,5-6,22H2,(H,24,25,26)