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

Systemtic Name: 3-chloranyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-chloro-N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-chloro-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-chloro-N'-(4-ethoxy-3-methoxybenzoyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-chloro-N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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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)OCC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O6/c1-5-9-30-19-15(22)10-14(12-18(19)28-4)21(26)24-23-20(25)13-7-8-16(29-6-2)17(11-13)27-3/h7-8,10-12H,5-6,9H2,1-4H3,(H,23,25)(H,24,26)