3-chloranyl-5-methoxy-N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-N'-(4-isopropoxy-3-methoxy-benzoyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-(3-methoxy-4-propan-2-yloxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-(4-isopropoxy-3-methoxy-benzoyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C22H27ClN2O6 MolecularWeight: 450.91258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)OC

InChI

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