N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3H-benzimidazol-5-yl]-2-chloro-benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H14ClN3O3/c22-15-4-2-1-3-14(15)21(26)23-13-6-7-16-17(10-13)25-20(24-16)12-5-8-18-19(9-12)28-11-27-18/h1-10H,11H2,(H,23,26)(H,24,25)