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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H20BrClN2O5 MolecularWeight: 543.7937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H20BrClN2O5/c1-3-12-33-21-11-7-18(26)14-20(21)24(30)29-28-15-16-4-10-22(23(13-16)32-2)34-25(31)17-5-8-19(27)9-6-17/h3-11,13-15H,1,12H2,2H3,(H,29,30)/b28-15+