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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-[(2-benzyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[(5-bromo-2-phenylmethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-phenylmethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-[(2-benzoxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C29H22BrClN2O5 MolecularWeight: 593.85238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22BrClN2O5/c1-36-27-15-20(7-13-26(27)38-29(35)21-8-11-23(31)12-9-21)17-32-33-28(34)24-16-22(30)10-14-25(24)37-18-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,33,34)/b32-17+