2,5-bis(chloranyl)-N'-[3-(4-ethanoylphenoxy)propanoyl]benzohydrazide

Systemtic Name: 2,5-bis(chloranyl)-N'-[3-(4-ethanoylphenoxy)propanoyl]benzohydrazide Openeye Name: N'-[3-(4-acetylphenoxy)propanoyl]-2,5-dichloro-benzohydrazide CAS Name: N'-[3-(4-acetylphenoxy)-1-oxopropyl]-2,5-dichlorobenzohydrazide IUPAC Name: N'-[3-(4-acetylphenoxy)propanoyl]-2,5-dichlorobenzohydrazide Traditional Name: N'-[3-(4-acetylphenoxy)propanoyl]-2,5-dichloro-benzohydrazide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(23)12-2-5-14(6-3-12)26-9-8-17(24)21-22-18(25)15-10-13(19)4-7-16(15)20/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)