2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H16N2O5S/c24-13-15-12-16(23(26)27)10-11-19(15)28-14-21(25)22-18-8-4-5-9-20(18)29-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)