2-[2-chloranyl-4-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-17-10-14(8-9-19(17)28-12-20(23)26)11-24-25-21(27)13-29-18-7-3-5-15-4-1-2-6-16(15)18/h1-11H,12-13H2,(H2,23,26)(H,25,27)