N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dichlorophenoxy)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(2,6-dichlorophenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dichlorophenoxy)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(2,6-dichlorophenoxy)ethyl]nicotinamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCNC(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCNC(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-4-1-5-12(16)13(11)20-8-7-18-14(19)10-3-2-6-17-9-10/h1-6,9H,7-8H2,(H,18,19)