4-[(4-chloranylphenoxy)methyl]-N'-[3-(4-methylphenyl)propanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[3-(4-methylphenyl)propanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(p-tolyl)propanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(4-methylphenyl)-1-oxopropyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(4-methylphenyl)propanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(p-tolyl)propanoyl]benzohydrazide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17-2-4-18(5-3-17)8-15-23(28)26-27-24(29)20-9-6-19(7-10-20)16-30-22-13-11-21(25)12-14-22/h2-7,9-14H,8,15-16H2,1H3,(H,26,28)(H,27,29)