[2,4-bis(bromanyl)-6-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2,4-bis(bromanyl)-6-[(Z)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2,4-dibromo-6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2,4-dibromo-6-[(Z)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,4-dibromo-6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2,4-dibromo-6-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H15Br2ClN2O4 MolecularWeight: 566.6265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2C=NNC(=O)COC3=CC(=CC=C3)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2/C=N\NC(=O)COC3=CC(=CC=C3)Cl)Br)Br

InChI

InChI=1S/C22H15Br2ClN2O4/c23-16-9-15(12-26-27-20(28)13-30-18-8-4-7-17(25)11-18)21(19(24)10-16)31-22(29)14-5-2-1-3-6-14/h1-12H,13H2,(H,27,28)/b26-12-