2-[(2-iodanylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-iodanylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-iodoanilino)acetamide CAS Name: 2-(2-iodoanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-iodoanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-iodoanilino)acetamide Formula: C16H16IN3O2 MolecularWeight: 409.22161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2I

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2I

InChI

InChI=1S/C16H16IN3O2/c17-13-8-4-5-9-14(13)18-11-15(21)20-16(22)19-10-12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H2,19,20,21,22)