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3-[[2-chloranyl-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

3-[[2-chloranyl-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name:3-[[2-chloranyl-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Openeye Name:3-[[2-chloro-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid
CAS Name:3-[[2-chloro-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
IUPAC Name:3-[[2-chloro-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Traditional Name:3-[[2-chloro-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid
Formula: C27H21ClN2O5
MolecularWeight: 488.91904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)Cl


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)Cl


InChI

InChI=1S/C27H21ClN2O5/c1-34-25-14-20-7-3-2-6-19(20)13-22(25)26(31)30-29-15-17-9-10-24(23(28)12-17)35-16-18-5-4-8-21(11-18)27(32)33/h2-15H,16H2,1H3,(H,30,31)(H,32,33)


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