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

Systemtic Name: 4-chloranyl-N-[4-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]butyl]benzamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C22H26ClN3O5/c1-3-13-31-18-11-8-16(14-19(18)30-2)22(29)26-25-20(27)5-4-12-24-21(28)15-6-9-17(23)10-7-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)