2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-ethoxyphenyl)benzamide Openeye Name: 2-(2-chloro-6-nitro-phenyl)sulfanyl-N-(2-ethoxyphenyl)benzamide CAS Name: 2-[(2-chloro-6-nitrophenyl)thio]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 2-(2-chloro-6-nitrophenyl)sulfanyl-N-(2-ethoxyphenyl)benzamide Traditional Name: 2-[(2-chloro-6-nitro-phenyl)thio]-N-o-phenetyl-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4S/c1-2-28-18-12-5-4-10-16(18)23-21(25)14-8-3-6-13-19(14)29-20-15(22)9-7-11-17(20)24(26)27/h3-13H,2H2,1H3,(H,23,25)