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N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide

N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide

Systemtic Name:N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide
Openeye Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide
CAS Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide
IUPAC Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide
Traditional Name:N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide
Formula: C19H16ClN3O3
MolecularWeight: 369.80164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C=C(C=C3)C(=O)NC4=CC5=C(C=C4Cl)OCCO5


Isomeric SMILES

C1CC2=NC3=C(N2C1)C=C(C=C3)C(=O)NC4=CC5=C(C=C4Cl)OCCO5


InChI

InChI=1S/C19H16ClN3O3/c20-12-9-16-17(26-7-6-25-16)10-14(12)22-19(24)11-3-4-13-15(8-11)23-5-1-2-18(23)21-13/h3-4,8-10H,1-2,5-7H2,(H,22,24)


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