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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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