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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-iodoanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-iodoanilino)acetamide Formula: C12H14IN3O2 MolecularWeight: 359.16293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C12H14IN3O2/c13-8-1-3-9(4-2-8)14-7-11(17)16-12(18)15-10-5-6-10/h1-4,10,14H,5-7H2,(H2,15,16,17,18)