N-[4-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C23H28ClN3O5/c1-3-4-14-32-19-12-9-17(15-20(19)31-2)23(30)27-26-21(28)6-5-13-25-22(29)16-7-10-18(24)11-8-16/h7-12,15H,3-6,13-14H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)