4-chloranyl-3-nitro-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(3-thienylmethyl)benzamide CAS Name: 4-chloro-3-nitro-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(3-thenyl)benzamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC2=CSC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC2=CSC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3S/c13-10-2-1-9(5-11(10)15(17)18)12(16)14-6-8-3-4-19-7-8/h1-5,7H,6H2,(H,14,16)