N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[4-(2,4-dichlorophenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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