N-(3-ethanoylphenyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-iodoanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-iodoanilino)acetamide Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C16H15IN2O2/c1-11(20)12-3-2-4-15(9-12)19-16(21)10-18-14-7-5-13(17)6-8-14/h2-9,18H,10H2,1H3,(H,19,21)