N-[6-chloranyl-2-(4-hydroxyphenyl)carbonyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-hydroxyphenyl)carbonyl-pyridin-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-hydroxybenzoyl)-3-pyridyl]acetamide CAS Name: N-[6-chloro-2-[(4-hydroxyphenyl)-oxomethyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-chloro-2-(4-hydroxybenzoyl)pyridin-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-hydroxybenzoyl)-3-pyridyl]acetamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)NC1=C(N=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H11ClN2O3/c1-8(18)16-11-6-7-12(15)17-13(11)14(20)9-2-4-10(19)5-3-9/h2-7,19H,1H3,(H,16,18)