N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-2-iodo-benzamide CAS Name: N-[3-[(4-acetamidoanilino)-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-2-iodobenzamide Traditional Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-2-iodo-benzamide Formula: C22H18IN3O3 MolecularWeight: 499.30109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C22H18IN3O3/c1-14(27)24-16-9-11-17(12-10-16)25-21(28)15-5-4-6-18(13-15)26-22(29)19-7-2-3-8-20(19)23/h2-13H,1H3,(H,24,27)(H,25,28)(H,26,29)