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

Systemtic Name: 3-chloranyl-5-ethoxy-N'-(2-hydroxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-ethoxy-N'-(2-hydroxybenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-ethoxy-N'-[(2-hydroxyphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-ethoxy-N'-(2-hydroxybenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N'-salicyloyl-benzohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=C2O)OCC

InChI

InChI=1S/C19H21ClN2O5/c1-3-9-27-17-14(20)10-12(11-16(17)26-4-2)18(24)21-22-19(25)13-7-5-6-8-15(13)23/h5-8,10-11,23H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)