2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(2-chloro-6-nitro-phenyl)sulfanyl-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-6-nitrophenyl)thio]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(2-chloro-6-nitrophenyl)sulfanyl-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloro-6-nitro-phenyl)thio]-N-(4-methoxyphenyl)benzamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4S/c1-27-14-11-9-13(10-12-14)22-20(24)15-5-2-3-8-18(15)28-19-16(21)6-4-7-17(19)23(25)26/h2-12H,1H3,(H,22,24)