1-[[2,6-bis(chloranyl)phenyl]methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-6-keto-N-phenyl-nicotinamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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