2-(1,3-benzodioxol-5-yl)-8-chloranyl-quinoline-4-carbohydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-chloranyl-quinoline-4-carbohydrazide Openeye Name: 2-(1,3-benzodioxol-5-yl)-8-chloro-quinoline-4-carbohydrazide CAS Name: 2-(1,3-benzodioxol-5-yl)-8-chloro-4-quinolinecarbohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-chloroquinoline-4-carbohydrazide Traditional Name: 2-(1,3-benzodioxol-5-yl)-8-chloro-cinchoninohydrazide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)NN

InChI

InChI=1S/C17H12ClN3O3/c18-12-3-1-2-10-11(17(22)21-19)7-13(20-16(10)12)9-4-5-14-15(6-9)24-8-23-14/h1-7H,8,19H2,(H,21,22)