N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(3-chloro-5-ethoxy-4-propoxybenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(3-chloro-5-ethoxy-4-propoxy-benzoyl)picolinohydrazide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C18H20ClN3O4/c1-3-9-26-16-13(19)10-12(11-15(16)25-4-2)17(23)21-22-18(24)14-7-5-6-8-20-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,23)(H,22,24)