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

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-(2,6-dichlorobenzyl)-2-keto-3-pyridyl]benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-15-8-4-9-16(21)14(15)12-23-11-5-10-17(19(23)25)22-18(24)13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)