5-chloranyl-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-(4-keto-4-p-phenetyl-butanoyl)-2-methoxy-benzohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-3-28-15-7-4-13(5-8-15)17(24)9-11-19(25)22-23-20(26)16-12-14(21)6-10-18(16)27-2/h4-8,10,12H,3,9,11H2,1-2H3,(H,22,25)(H,23,26)