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

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-6-keto-nicotinamide Formula: C19H12Cl4N2O2 MolecularWeight: 442.12278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CN(C(=O)C(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CN(C(=O)C(=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl4N2O2/c20-13-2-4-14(5-3-13)24-18(26)12-8-17(23)19(27)25(10-12)9-11-1-6-15(21)16(22)7-11/h1-8,10H,9H2,(H,24,26)