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

Systemtic Name: 3,4-bis(chloranyl)-N'-[2-(2-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4-dichloro-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide CAS Name: 3,4-dichloro-N'-[2-(2-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dichloro-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 3,4-dichloro-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-12-6-5-10(7-13(12)18)16(23)21-20-15(22)9-24-14-4-2-1-3-11(14)8-19/h1-7H,9H2,(H,20,22)(H,21,23)