N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]thiophene-2-carbohydrazide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-10(22)14-6-7-15(26-14)17(24)21-20-16(23)3-2-8-25-13-5-4-11(18)9-12(13)19/h4-7,9H,2-3,8H2,1H3,(H,20,23)(H,21,24)