[4-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H20BrClN2O5 MolecularWeight: 531.783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H20BrClN2O5/c1-3-32-20-11-7-17(25)13-19(20)23(29)28-27-14-15-4-10-21(22(12-15)31-2)33-24(30)16-5-8-18(26)9-6-16/h4-14H,3H2,1-2H3,(H,28,29)/b27-14+