3-chloranyl-5-ethoxy-N'-(4-ethoxyphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-ethoxy-N'-(4-ethoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-ethoxy-N'-(4-ethoxybenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-ethoxy-N'-[(4-ethoxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-ethoxy-N'-(4-ethoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-ethoxy-N'-(4-ethoxybenzoyl)-4-propoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-4-11-29-19-17(22)12-15(13-18(19)28-6-3)21(26)24-23-20(25)14-7-9-16(10-8-14)27-5-2/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,25)(H,24,26)