N-[2-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(7-chloro-4-quinolyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(7-chloroquinolin-4-yl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(7-chloro-4-quinolyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H15ClN4O4/c20-12-2-3-13-14(5-6-21-15(13)8-12)23-24-18(25)9-22-19(26)11-1-4-16-17(7-11)28-10-27-16/h1-8H,9-10H2,(H,21,23)(H,22,26)(H,24,25)