[4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18BrClN2O4 MolecularWeight: 501.75702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H18BrClN2O4/c1-15-12-17(25)8-11-21(15)30-14-22(28)27-26-13-16-6-9-18(10-7-16)31-23(29)19-4-2-3-5-20(19)24/h2-13H,14H2,1H3,(H,27,28)