N-[(2-chlorophenyl)methyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-nitro-thiophene-3-carboxamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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