2-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-iodophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-iodophenyl)amino]ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(4-iodoanilino)ethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(4-iodoanilino)ethyl]acetamide IUPAC Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(4-iodoanilino)ethyl]acetamide Traditional Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-(4-iodoanilino)ethyl]acetamide Formula: C16H14Cl3IN2O MolecularWeight: 483.55863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](C(Cl)(Cl)Cl)NC2=CC=C(C=C2)I

InChI

InChI=1S/C16H14Cl3IN2O/c17-16(18,19)15(21-13-8-6-12(20)7-9-13)22-14(23)10-11-4-2-1-3-5-11/h1-9,15,21H,10H2,(H,22,23)/t15-/m1/s1