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2-[2-bromanyl-4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

2-[2-bromanyl-4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name:2-[2-bromanyl-4-[(E)-[(2-methoxy-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid
Openeye Name:2-[2-bromo-4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenoxy]acetic acid
CAS Name:2-[2-bromo-4-[(E)-[[(2-methoxy-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid
IUPAC Name:2-[2-bromo-4-[(E)-[(2-methoxy-4-methylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid
Traditional Name:2-[2-bromo-4-[(E)-[(2-methoxy-4-methyl-benzoyl)hydrazono]methyl]phenoxy]acetic acid
Formula: C18H17BrN2O5
MolecularWeight: 421.24198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)O)Br)OC


InChI

InChI=1S/C18H17BrN2O5/c1-11-3-5-13(16(7-11)25-2)18(24)21-20-9-12-4-6-15(14(19)8-12)26-10-17(22)23/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)/b20-9+


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