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

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-iodanyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-iodo-phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]-4-iodophenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-iodophenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-iodo-phenyl]nicotinamide Formula: C19H13ClIN3O2 MolecularWeight: 477.68289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClIN3O2/c20-13-3-6-15(7-4-13)23-19(26)16-10-14(21)5-8-17(16)24-18(25)12-2-1-9-22-11-12/h1-11H,(H,23,26)(H,24,25)