N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-keto-1H-quinoline-3-carbohydrazide Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4/c21-13-7-8-17(15(22)11-13)29-9-3-6-18(26)24-25-20(28)14-10-12-4-1-2-5-16(12)23-19(14)27/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,23,27)(H,24,26)(H,25,28)