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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-N-methyl-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N-methyl-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-N-methyl-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-6-keto-N-methyl-N-phenyl-nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c1-23(15-6-3-2-4-7-15)20(26)14-10-11-19(25)24(12-14)13-16-17(21)8-5-9-18(16)22/h2-12H,13H2,1H3