2-(4-chloranylphenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1H-imidazol-5-yl)ethyl]nicotinamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H15ClN4O2/c18-12-3-5-14(6-4-12)24-17-15(2-1-8-21-17)16(23)20-9-7-13-10-19-11-22-13/h1-6,8,10-11H,7,9H2,(H,19,22)(H,20,23)