N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridyl]acetamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(2,6-dichlorobenzyl)-2-keto-3-pyridyl]acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-9(19)17-13-6-3-7-18(14(13)20)8-10-11(15)4-2-5-12(10)16/h2-7H,8H2,1H3,(H,17,19)