2-[(4-iodophenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-iodoanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-iodoanilino)acetamide IUPAC Name: 2-(4-iodoanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-iodoanilino)-N-(phenylcarbamoyl)acetamide Formula: C15H14IN3O2 MolecularWeight: 395.19503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14IN3O2/c16-11-6-8-12(9-7-11)17-10-14(20)19-15(21)18-13-4-2-1-3-5-13/h1-9,17H,10H2,(H2,18,19,20,21)