N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-ethoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-ethoxy-4-propoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-3-ethoxy-4-propoxy-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-ethoxy-4-propoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-3-ethoxy-4-propoxybenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-3-ethoxy-4-propoxy-benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H23ClN2O5/c1-4-10-28-17-8-6-13(11-18(17)27-5-2)19(24)22-23-20(25)15-12-14(21)7-9-16(15)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)(H,23,25)