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

Systemtic Name: N-[4-(4-chlorophenyl)-5-phenyl-3-(4-phenylphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-phenyl-3-(4-phenylbenzoyl)-2-thienyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-3-[oxo-(4-phenylphenyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-phenyl-3-(4-phenylbenzoyl)thiophen-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-phenyl-3-(4-phenylbenzoyl)-2-thienyl]acetamide Formula: C31H22ClNO2S MolecularWeight: 508.02988

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClNO2S/c1-20(34)33-31-28(29(35)24-14-12-22(13-15-24)21-8-4-2-5-9-21)27(23-16-18-26(32)19-17-23)30(36-31)25-10-6-3-7-11-25/h2-19H,1H3,(H,33,34)