N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(methoxymethyl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(methoxymethyl)benzohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-10-12-5-4-6-13(9-12)17(22)20-19-16(21)11-24-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)