N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-6-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-6-phenyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-phenyl-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-6-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-phenyl-N-piperonyl-benzothiophene-2-carboxamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClNO3S/c24-21-17-8-7-16(15-4-2-1-3-5-15)11-20(17)29-22(21)23(26)25-12-14-6-9-18-19(10-14)28-13-27-18/h1-11H,12-13H2,(H,25,26)