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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dichloro-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dichloro-4-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dichloro-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dichloro-4-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-21-17(23)11-15(12-18(21)24)22(28)26-25-20(27)13-30-19-10-6-5-9-16(19)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,25,27)(H,26,28)