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

Systemtic Name: 4-chloranyl-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]benzamide Traditional Name: 4-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=C1C(=O)NC2=CN=C(C=C2)NCCOCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)NCCOCCO)Cl

InChI

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