N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-3,5-dichloro-benzamide CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]-3,5-dichlorobenzamide IUPAC Name: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]-3,5-dichlorobenzamide Traditional Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-3,5-dichloro-benzamide Formula: C23H21Cl2NO2S MolecularWeight: 446.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO2S/c1-13(27)21-19(26-22(28)15-9-17(24)11-18(25)10-15)12-20(29-21)14-5-7-16(8-6-14)23(2,3)4/h5-12H,1-4H3,(H,26,28)