2-[2-chloranyl-4-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl)N=CC=C2

InChI

InChI=1S/C20H17ClN4O4/c21-15-9-13(6-7-16(15)28-11-18(22)26)10-24-25-19(27)12-29-17-5-1-3-14-4-2-8-23-20(14)17/h1-10H,11-12H2,(H2,22,26)(H,25,27)