N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6/c1-25-14-6-5-13(20)7-11(14)10-17(23)21-22-19(24)12-8-15(26-2)18(28-4)16(9-12)27-3/h5-9H,10H2,1-4H3,(H,21,23)(H,22,24)