3-chloranyl-5-methoxy-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-methoxy-N'-(3-methoxy-4-propoxy-benzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-(3-methoxy-4-propoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-methoxy-N'-(3-methoxy-4-propoxy-benzoyl)-4-propoxy-benzohydrazide Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6/c1-5-9-30-17-8-7-14(12-18(17)28-3)21(26)24-25-22(27)15-11-16(23)20(31-10-6-2)19(13-15)29-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,24,26)(H,25,27)