2-[2-bromanyl-6-chloranyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-chloranyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-chloro-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-chloro-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-chloro-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-chloro-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid Formula: C14H10BrClN2O4S MolecularWeight: 417.6622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC(=O)O)Cl

InChI

InChI=1S/C14H10BrClN2O4S/c15-9-4-8(5-10(16)13(9)22-7-12(19)20)6-17-18-14(21)11-2-1-3-23-11/h1-6H,7H2,(H,18,21)(H,19,20)/b17-6+