4-chloranyl-N-[4-oxidanylidene-4-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]butyl]benzamide Openeye Name: N-[4-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]butyl]benzamide Traditional Name: N-[4-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-4-keto-butyl]-4-chloro-benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O5/c27-21-10-8-20(9-11-21)26(33)28-16-4-7-24(31)29-30-25(32)18-35-23-14-12-22(13-15-23)34-17-19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16-18H2,(H,28,33)(H,29,31)(H,30,32)