N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-iodoanilino)acetamide Formula: C16H16ClIN2O MolecularWeight: 414.66851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C16H16ClIN2O/c1-11(12-3-2-4-13(17)9-12)20-16(21)10-19-15-7-5-14(18)6-8-15/h2-9,11,19H,10H2,1H3,(H,20,21)/t11-/m1/s1