N-[2-(3-chlorophenyl)ethyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide Formula: C16H16ClIN2O MolecularWeight: 414.66851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClIN2O/c17-13-3-1-2-12(10-13)8-9-19-16(21)11-20-15-6-4-14(18)5-7-15/h1-7,10,20H,8-9,11H2,(H,19,21)