5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Formula: C20H15Cl2NO3S MolecularWeight: 420.309

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3S/c21-14-3-1-12(15(22)10-14)7-8-23-20(24)19-6-5-18(27-19)13-2-4-16-17(9-13)26-11-25-16/h1-6,9-10H,7-8,11H2,(H,23,24)