3-chloranyl-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]benzamide Openeye Name: 3-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]benzamide CAS Name: 3-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]benzamide IUPAC Name: 3-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]benzamide Traditional Name: 3-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]benzamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C16H18ClN3O3/c17-13-3-1-2-12(10-13)16(22)20-14-4-5-15(19-11-14)18-6-8-23-9-7-21/h1-5,10-11,21H,6-9H2,(H,18,19)(H,20,22)