N-[(5-chloranylthiophen-2-yl)methyl]-4-nitro-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-nitro-benzamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

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