N'-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(3-chloro-4-ethoxy-5-methoxybenzoyl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-3,4,5-trimethoxy-benzohydrazide Formula: C20H23ClN2O7 MolecularWeight: 438.85882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O7/c1-6-30-17-13(21)7-11(8-14(17)26-2)19(24)22-23-20(25)12-9-15(27-3)18(29-5)16(10-12)28-4/h7-10H,6H2,1-5H3,(H,22,24)(H,23,25)