4-(2-chlorophenyl)sulfanyl-N-(4-ethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfanyl-N-(4-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(2-chlorophenyl)sulfanyl-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)thio]-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(2-chlorophenyl)sulfanyl-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-p-phenetyl-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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