N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-12-4-2-3-10(7-12)16(22)20-19-15(21)9-24-14-6-5-11(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)