N-[4-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-5-phenyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-5-phenyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-5-phenyl-2-thienyl]acetamide Formula: C25H17Cl2NO2S MolecularWeight: 466.37898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17Cl2NO2S/c1-15(29)28-25-22(23(30)17-9-13-20(27)14-10-17)21(16-7-11-19(26)12-8-16)24(31-25)18-5-3-2-4-6-18/h2-14H,1H3,(H,28,29)