N-[4-iodanyl-2-[(phenylmethyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-iodanyl-2-[(phenylmethyl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)-4-iodo-phenyl]pyridine-3-carboxamide CAS Name: N-[4-iodo-2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)-4-iodophenyl]pyridine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)-4-iodo-phenyl]nicotinamide Formula: C20H16IN3O2 MolecularWeight: 457.26441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H16IN3O2/c21-16-8-9-18(24-19(25)15-7-4-10-22-13-15)17(11-16)20(26)23-12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H,23,26)(H,24,25)