2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thienyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thiophenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-cyano-4-(3,4-dimethoxyphenyl)-2-thienyl]acetamide Formula: C21H16ClFN2O3S MolecularWeight: 430.879743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=C2C#N)NC(=O)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C21H16ClFN2O3S/c1-27-18-7-6-12(8-19(18)28-2)15-11-29-21(14(15)10-24)25-20(26)9-13-16(22)4-3-5-17(13)23/h3-8,11H,9H2,1-2H3,(H,25,26)