N'-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-hydroxy-3-methylbenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-3-methylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-3-methyl-benzohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10-3-2-4-13(15(10)21)16(22)19-18-14(20)9-23-12-7-5-11(17)6-8-12/h2-8,21H,9H2,1H3,(H,18,20)(H,19,22)