3,5-bis(chloranyl)-N'-[2-(2-cyanophenoxy)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-N'-[2-(2-cyanophenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3,5-dichloro-N'-[2-(2-cyanophenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3,5-dichloro-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3,5-dichloro-N'-[2-(2-cyanophenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3,5-dichloro-N'-[2-(2-cyanophenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)COC2=CC=CC=C2C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)COC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C17H13Cl2N3O4/c1-25-16-12(18)6-11(7-13(16)19)17(24)22-21-15(23)9-26-14-5-3-2-4-10(14)8-20/h2-7H,9H2,1H3,(H,21,23)(H,22,24)