(E)-4-[2-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino]-4-keto-but-2-enoic acid Formula: C13H12Cl2N2O5 MolecularWeight: 347.15078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC(=O)O)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)/C=C/C(=O)O)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O5/c1-7(22-10-3-2-8(14)6-9(10)15)13(21)17-16-11(18)4-5-12(19)20/h2-7H,1H3,(H,16,18)(H,17,21)(H,19,20)/b5-4+