4-chloranyl-3,5-dinitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(2-thenyl)benzamide Formula: C12H8ClN3O5S MolecularWeight: 341.72702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O5S/c13-11-9(15(18)19)4-7(5-10(11)16(20)21)12(17)14-6-8-2-1-3-22-8/h1-5H,6H2,(H,14,17)