3-chloranyl-4-(cyanomethyl)-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-(cyanomethyl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-chloro-4-(cyanomethyl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-chloro-4-(cyanomethyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-chloro-4-(cyanomethyl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-chloro-4-(cyanomethyl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC(=C(C=C2)CC#N)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC(=C(C=C2)CC#N)Cl)O

InChI

InChI=1S/C14H10ClN3O2/c15-11-8-10(4-3-9(11)5-6-16)14(20)18-13-12(19)2-1-7-17-13/h1-4,7-8,19H,5H2,(H,17,18,20)