2,3-bis(chloranyl)-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-thiophen-2-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-thiophen-2-yl]benzamide Openeye Name: 2,3-dichloro-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]benzamide CAS Name: 2,3-dichloro-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thiophenyl]benzamide IUPAC Name: 2,3-dichloro-N-[3-cyano-4-(4-ethylphenyl)-5-methylthiophen-2-yl]benzamide Traditional Name: 2,3-dichloro-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]benzamide Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C#N)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C21H16Cl2N2OS/c1-3-13-7-9-14(10-8-13)18-12(2)27-21(16(18)11-24)25-20(26)15-5-4-6-17(22)19(15)23/h4-10H,3H2,1-2H3,(H,25,26)