N-[4-iodanyl-2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-iodanyl-2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)-4-iodo-phenyl]pyridine-3-carboxamide CAS Name: N-[4-iodo-2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-iodo-2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)-4-iodo-phenyl]nicotinamide Formula: C16H14IN3O2 MolecularWeight: 407.20573

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)I)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)I)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H14IN3O2/c1-2-7-19-16(22)13-9-12(17)5-6-14(13)20-15(21)11-4-3-8-18-10-11/h2-6,8-10H,1,7H2,(H,19,22)(H,20,21)