N-[(2-chlorophenyl)methyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-iodoanilino)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-iodoanilino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-iodoanilino)acetamide Formula: C15H14ClIN2O MolecularWeight: 400.64193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C15H14ClIN2O/c16-14-4-2-1-3-11(14)9-19-15(20)10-18-13-7-5-12(17)6-8-13/h1-8,18H,9-10H2,(H,19,20)