N-(4-chlorophenyl)-2-[oxidanyl(pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-[oxidanyl(pyridin-3-yl)methyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-[hydroxy(3-pyridyl)methyl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-[hydroxy(3-pyridinyl)methyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-[hydroxy(pyridin-3-yl)methyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-[hydroxy(3-pyridyl)methyl]acrylamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10(14(19)11-3-2-8-17-9-11)15(20)18-13-6-4-12(16)5-7-13/h2-9,14,19H,1H2,(H,18,20)