1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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