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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodanyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodo-phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]-4-iodophenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]-4-iodophenyl]pyridine-3-carboxamide Traditional Name: N-[4-iodo-2-(p-phenetylcarbamoyl)phenyl]nicotinamide Formula: C21H18IN3O3 MolecularWeight: 487.29039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18IN3O3/c1-2-28-17-8-6-16(7-9-17)24-21(27)18-12-15(22)5-10-19(18)25-20(26)14-4-3-11-23-13-14/h3-13H,2H2,1H3,(H,24,27)(H,25,26)