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

Systemtic Name: 2-chloranyl-N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-3-10-29-16-9-8-13(11-17(16)28-2)19(26)24-23-18(25)12-22-20(27)14-6-4-5-7-15(14)21/h4-9,11H,3,10,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)