2-(2-azanyl-5-chloranyl-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-chloranyl-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: 2-[(2-amino-5-chloro-3-pyridyl)oxy]-N-benzyl-acetamide CAS Name: 2-[(2-amino-5-chloro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-5-chloropyridin-3-yl)oxy-N-benzylacetamide Traditional Name: 2-[(2-amino-5-chloro-3-pyridyl)oxy]-N-benzyl-acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC(=CN=C2N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC(=CN=C2N)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11-6-12(14(16)18-8-11)20-9-13(19)17-7-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H2,16,18)(H,17,19)