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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H18BrClN2O5 MolecularWeight: 517.75642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H18BrClN2O5/c1-30-19-10-6-16(24)12-18(19)22(28)27-26-13-14-3-9-20(21(11-14)31-2)32-23(29)15-4-7-17(25)8-5-15/h3-13H,1-2H3,(H,27,28)/b26-13+