[3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C22H16BrClN2O4/c23-18-9-2-4-11-20(18)29-14-21(27)26-25-13-15-6-5-7-16(12-15)30-22(28)17-8-1-3-10-19(17)24/h1-13H,14H2,(H,26,27)