N-(1H-benzimidazol-2-yl)-5-chloranyl-2-propoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-2-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-propoxy-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-2-9-23-15-8-7-11(18)10-12(15)16(22)21-17-19-13-5-3-4-6-14(13)20-17/h3-8,10H,2,9H2,1H3,(H2,19,20,21,22)