N'-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[4-(4-chlorophenyl)-4-oxo-butanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[4-(4-chlorophenyl)-1,4-dioxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-(4-chlorophenyl)-4-oxobutanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[4-(4-chlorophenyl)-4-keto-butanoyl]-3,4-dimethoxy-benzohydrazide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O5/c1-26-16-9-5-13(11-17(16)27-2)19(25)22-21-18(24)10-8-15(23)12-3-6-14(20)7-4-12/h3-7,9,11H,8,10H2,1-2H3,(H,21,24)(H,22,25)