N'-[4-(4-chlorophenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoyl]benzohydrazide

Systemtic Name: N'-[4-(4-chlorophenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoyl]benzohydrazide Openeye Name: N'-[2-(benzylamino)-4-(4-chlorophenyl)-4-oxo-butanoyl]benzohydrazide CAS Name: N'-[4-(4-chlorophenyl)-1,4-dioxo-2-[(phenylmethyl)amino]butyl]benzohydrazide IUPAC Name: N'-[2-(benzylamino)-4-(4-chlorophenyl)-4-oxobutanoyl]benzohydrazide Traditional Name: N'-[2-(benzylamino)-4-(4-chlorophenyl)-4-keto-butanoyl]benzohydrazide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c25-20-13-11-18(12-14-20)22(29)15-21(26-16-17-7-3-1-4-8-17)24(31)28-27-23(30)19-9-5-2-6-10-19/h1-14,21,26H,15-16H2,(H,27,30)(H,28,31)