2-[2,4-bis(chloranyl)phenoxy]-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c21-14-8-9-18(16(22)10-14)28-12-20(26)24-23-19(25)11-27-17-7-3-5-13-4-1-2-6-15(13)17/h1-10H,11-12H2,(H,23,25)(H,24,26)