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

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 5-chloro-1-(4-chlorobenzyl)-N-(4-chlorophenyl)-6-keto-nicotinamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=C(C2=O)Cl)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=C(C2=O)Cl)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c20-14-3-1-12(2-4-14)10-24-11-13(9-17(22)19(24)26)18(25)23-16-7-5-15(21)6-8-16/h1-9,11H,10H2,(H,23,25)