N-[2,3-bis(chloranyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[(4-tert-butylphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2,3-dichlorophenyl)thiophene-2-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2,3-dichlorophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(2,3-dichlorophenyl)thiophene-2-carboxamide Traditional Name: 3-(4-tert-butylbenzyl)oxy-N-(2,3-dichlorophenyl)thiophene-2-carboxamide Formula: C22H21Cl2NO2S MolecularWeight: 434.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO2S/c1-22(2,3)15-9-7-14(8-10-15)13-27-18-11-12-28-20(18)21(26)25-17-6-4-5-16(23)19(17)24/h4-12H,13H2,1-3H3,(H,25,26)