2,2-bis(chloranyl)-N-[4-cyano-3-(4-cyanophenyl)-5-thiophen-2-yl-furan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[4-cyano-3-(4-cyanophenyl)-5-thiophen-2-yl-furan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[4-cyano-3-(4-cyanophenyl)-5-(2-thienyl)-2-furyl]acetamide CAS Name: 2,2-dichloro-N-[4-cyano-3-(4-cyanophenyl)-5-thiophen-2-yl-2-furanyl]acetamide IUPAC Name: 2,2-dichloro-N-[4-cyano-3-(4-cyanophenyl)-5-thiophen-2-ylfuran-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[4-cyano-3-(4-cyanophenyl)-5-(2-thienyl)-2-furyl]acetamide Formula: C18H9Cl2N3O2S MolecularWeight: 402.25396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=C(O2)NC(=O)C(Cl)Cl)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=C(O2)NC(=O)C(Cl)Cl)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C18H9Cl2N3O2S/c19-16(20)17(24)23-18-14(11-5-3-10(8-21)4-6-11)12(9-22)15(25-18)13-2-1-7-26-13/h1-7,16H,(H,23,24)