N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-6-methoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-6-methoxy-pyridine-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methoxy-pyridine-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-6-methoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methoxypyridine-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-6-methoxy-nicotinohydrazide Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O4/c1-25-16-7-4-11(10-20-16)17(24)22-21-15(23)3-2-8-26-14-6-5-12(18)9-13(14)19/h4-7,9-10H,2-3,8H2,1H3,(H,21,23)(H,22,24)