2-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)cinchoninamide Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O3/c24-14-8-15(25)10-16(9-14)26-23(28)18-11-20(27-19-4-2-1-3-17(18)19)13-5-6-21-22(7-13)30-12-29-21/h1-11H,12H2,(H,26,28)