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

Systemtic Name: N-[3-[(3-ethanoylphenyl)carbamoyl]phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-[(3-acetylphenyl)carbamoyl]phenyl]-2-iodo-benzamide CAS Name: N-[3-[(3-acetylanilino)-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[3-[(3-acetylphenyl)carbamoyl]phenyl]-2-iodobenzamide Traditional Name: N-[3-[(3-acetylphenyl)carbamoyl]phenyl]-2-iodo-benzamide Formula: C22H17IN2O3 MolecularWeight: 484.28645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17IN2O3/c1-14(26)15-6-4-8-17(12-15)24-21(27)16-7-5-9-18(13-16)25-22(28)19-10-2-3-11-20(19)23/h2-13H,1H3,(H,24,27)(H,25,28)