4-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-nitro-benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C14H10ClN3O3S/c1-7-8(2)22-14(10(7)6-16)17-13(19)9-3-4-11(15)12(5-9)18(20)21/h3-5H,1-2H3,(H,17,19)