N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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