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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-10-11-19(18(23)12-17)28-13-20(26)24-25-21(27)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,26)(H,25,27)