N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-1-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-1-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-1-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-1-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1-hydroxy-naphthalene-2-carbohydrazide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H17ClN2O4/c1-12-10-14(21)7-9-17(12)27-11-18(24)22-23-20(26)16-8-6-13-4-2-3-5-15(13)19(16)25/h2-10,25H,11H2,1H3,(H,22,24)(H,23,26)