4-[(4-chloranylphenoxy)methyl]-N'-(4-oxidanylidene-4-phenyl-butanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(4-oxidanylidene-4-phenyl-butanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-oxo-4-phenyl-butanoyl)benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(1,4-dioxo-4-phenylbutyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-oxo-4-phenylbutanoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-keto-4-phenyl-butanoyl)benzohydrazide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c25-20-10-12-21(13-11-20)31-16-17-6-8-19(9-7-17)24(30)27-26-23(29)15-14-22(28)18-4-2-1-3-5-18/h1-13H,14-16H2,(H,26,29)(H,27,30)