N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3S/c19-12-3-1-11(2-4-12)16-7-8-17(24-16)18(21)20-13-5-6-14-15(9-13)23-10-22-14/h1-9H,10H2,(H,20,21)