2-(4-chloranyl-3-methyl-phenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-14-10-17(8-9-19(14)22)27-12-20(25)23-24-21(26)13-28-18-7-6-15-4-2-3-5-16(15)11-18/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)