N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4S/c21-14-8-10-17(11-9-14)28-19-7-2-1-6-18(19)22-20(24)13-27-16-5-3-4-15(12-16)23(25)26/h1-12H,13H2,(H,22,24)