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

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzyl)-2-keto-3-pyridyl]cyclopropanecarboxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-12-3-1-4-13(18)11(12)9-20-8-2-5-14(16(20)22)19-15(21)10-6-7-10/h1-5,8,10H,6-7,9H2,(H,19,21)