N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC6=CC=CC=C6C=C5)Cl

InChI

InChI=1S/C27H20ClN3O4/c28-20-12-24-25(35-16-34-24)13-22(20)30-27(32)14-31-23-8-4-3-7-21(23)29-26(31)15-33-19-10-9-17-5-1-2-6-18(17)11-19/h1-13H,14-16H2,(H,30,32)