4-chloranyl-N-(3-cyanothiophen-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-cyanothiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-cyano-2-thienyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-cyano-2-thiophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyanothiophen-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-cyano-2-thienyl)-3-nitro-benzamide Formula: C12H6ClN3O3S MolecularWeight: 307.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H6ClN3O3S/c13-9-2-1-7(5-10(9)16(18)19)11(17)15-12-8(6-14)3-4-20-12/h1-5H,(H,15,17)