4-[2,4-bis(chloranyl)phenoxy]-N'-(2-cyclopent-2-en-1-ylethanoyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(2-cyclopent-2-en-1-ylethanoyl)butanehydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(2,4-dichlorophenoxy)butanehydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-(2,4-dichlorophenoxy)butanehydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(2,4-dichlorophenoxy)butanehydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-(2,4-dichlorophenoxy)butyrohydrazide Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O3/c18-13-7-8-15(14(19)11-13)24-9-3-6-16(22)20-21-17(23)10-12-4-1-2-5-12/h1,4,7-8,11-12H,2-3,5-6,9-10H2,(H,20,22)(H,21,23)