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

Systemtic Name: [4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H14BrClN2O5 MolecularWeight: 477.69256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)Br)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)Br)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14BrClN2O5/c1-27-17-10-12(11-23-24-19(25)16-8-9-18(21)28-16)2-7-15(17)29-20(26)13-3-5-14(22)6-4-13/h2-11H,1H3,(H,24,25)/b23-11+