2-(3-iodanylphenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-iodanylphenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-iodophenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-iodophenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-iodophenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-iodophenyl)-N-(3-nitrophenyl)acetamide Formula: C14H11IN2O3 MolecularWeight: 382.15321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11IN2O3/c15-11-4-1-3-10(7-11)8-14(18)16-12-5-2-6-13(9-12)17(19)20/h1-7,9H,8H2,(H,16,18)