N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,4-dipropoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,4-dipropoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-3,4-dipropoxy-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3,4-dipropoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-3,4-dipropoxybenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-3,4-dipropoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-4-10-28-18-8-6-14(12-19(18)29-11-5-2)20(25)23-24-21(26)16-13-15(22)7-9-17(16)27-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,25)(H,24,26)