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

Systemtic Name: N'-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(3-chloro-4-ethoxy-5-methoxybenzoyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-3,4,5-triethoxy-benzohydrazide Formula: C23H29ClN2O7 MolecularWeight: 480.93856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C23H29ClN2O7/c1-6-30-18-12-15(13-19(31-7-2)21(18)33-9-4)23(28)26-25-22(27)14-10-16(24)20(32-8-3)17(11-14)29-5/h10-13H,6-9H2,1-5H3,(H,25,27)(H,26,28)