N-(1-benzothiophen-5-yl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(benzothiophen-5-yl)-5-chloro-2-nitro-benzamide CAS Name: N-(1-benzothiophen-5-yl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-5-chloro-2-nitrobenzamide Traditional Name: N-(benzothiophen-5-yl)-5-chloro-2-nitro-benzamide Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3S/c16-10-1-3-13(18(20)21)12(8-10)15(19)17-11-2-4-14-9(7-11)5-6-22-14/h1-8H,(H,17,19)