N-(6-chloranyl-1,3-benzodioxol-5-yl)quinoline-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)quinoline-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)quinoline-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)quinoline-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)quinaldamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-11-7-15-16(23-9-22-15)8-14(11)20-17(21)13-6-5-10-3-1-2-4-12(10)19-13/h1-8H,9H2,(H,20,21)