5-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-chlorophenoxy)ethyl]nicotinamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CN=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CC(=CN=C2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O2/c15-11-7-10(8-17-9-11)14(19)18-5-6-20-13-3-1-12(16)2-4-13/h1-4,7-9H,5-6H2,(H,18,19)