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

Systemtic Name: N-[4-(4-chlorophenyl)-5-phenyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-[3-benzoyl-4-(4-chlorophenyl)-5-phenyl-2-thienyl]acetamide CAS Name: N-[3-benzoyl-4-(4-chlorophenyl)-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-benzoyl-4-(4-chlorophenyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-benzoyl-4-(4-chlorophenyl)-5-phenyl-2-thienyl]acetamide Formula: C25H18ClNO2S MolecularWeight: 431.93392

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClNO2S/c1-16(28)27-25-22(23(29)18-8-4-2-5-9-18)21(17-12-14-20(26)15-13-17)24(30-25)19-10-6-3-7-11-19/h2-15H,1H3,(H,27,28)