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

Systemtic Name: [2-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[(2-benzyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[[(5-bromo-2-phenylmethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-[(2-benzoxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] ester Formula: C28H20BrClN2O4 MolecularWeight: 563.8264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H20BrClN2O4/c29-22-12-15-26(35-18-19-6-2-1-3-7-19)24(16-22)27(33)32-31-17-21-8-4-5-9-25(21)36-28(34)20-10-13-23(30)14-11-20/h1-17H,18H2,(H,32,33)/b31-17+