2-chloranyl-N-[3-oxidanylidene-3-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]propyl]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c25-21-9-5-4-8-20(21)24(31)26-15-14-22(29)27-28-23(30)16-32-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,31)(H,27,29)(H,28,30)