1-[(2-chlorophenyl)methyl]-N-(3-iodanylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-iodanylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-iodophenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-iodophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-iodophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-iodophenyl)-6-keto-nicotinamide Formula: C19H14ClIN2O2 MolecularWeight: 464.68413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=CC=C3)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=CC=C3)I)Cl

InChI

InChI=1S/C19H14ClIN2O2/c20-17-7-2-1-4-13(17)11-23-12-14(8-9-18(23)24)19(25)22-16-6-3-5-15(21)10-16/h1-10,12H,11H2,(H,22,25)