3-(1H-benzimidazol-2-yl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-10-7-14-15(24-9-23-14)8-13(10)21-17(22)6-5-16-19-11-3-1-2-4-12(11)20-16/h1-4,7-8H,5-6,9H2,(H,19,20)(H,21,22)