2-[(4-iodophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-iodoanilino)acetamide CAS Name: 2-(4-iodoanilino)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-iodoanilino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-iodoanilino)acetamide Formula: C12H14IN3O2 MolecularWeight: 359.16293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

C=CCNC(=O)NC(=O)CNC1=CC=C(C=C1)I

InChI

InChI=1S/C12H14IN3O2/c1-2-7-14-12(18)16-11(17)8-15-10-5-3-9(13)4-6-10/h2-6,15H,1,7-8H2,(H2,14,16,17,18)