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

Systemtic Name: 1-[4-[4-azanyl-3,5-bis(chloranyl)phenoxy]pyridin-2-yl]-N-cyclopropylcarbonyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-(4-amino-3,5-dichloro-phenoxy)-2-pyridyl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide CAS Name: 1-[4-(4-amino-3,5-dichlorophenoxy)-2-pyridinyl]-N-[cyclopropyl(oxo)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(4-amino-3,5-dichlorophenoxy)pyridin-2-yl]-N-(cyclopropanecarbonyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(4-amino-3,5-dichloro-phenoxy)-2-pyridyl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3/c20-13-7-12(8-14(21)16(13)22)27-11-3-6-23-15(9-11)19(4-5-19)18(26)24-17(25)10-1-2-10/h3,6-10H,1-2,4-5,22H2,(H,24,25,26)