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

Systemtic Name: 2-chloranyl-N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-3-12-30-17-9-8-14(13-18(17)29-2)20(27)25-24-19(26)10-11-23-21(28)15-6-4-5-7-16(15)22/h4-9,13H,3,10-12H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)