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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(2-thienylmethyl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-(2-thenyl)benzamide Formula: C12H8Cl2N2O3S MolecularWeight: 331.17452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O3S/c13-9-4-7(5-10(11(9)14)16(18)19)12(17)15-6-8-2-1-3-20-8/h1-5H,6H2,(H,15,17)