N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-3,4-dimethoxy-benzohydrazide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C24H23ClN2O6/c1-30-19-10-6-16(12-21(19)31-2)23(28)26-27-24(29)17-7-11-20(22(13-17)32-3)33-14-15-4-8-18(25)9-5-15/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)