N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O4/c24-19-8-4-5-9-20(19)31-15-22(29)27-26-21(28)14-25-23(30)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,30)(H,26,28)(H,27,29)