[4-[(Z)-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(Z)-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(Z)-[[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(Z)-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(Z)-[[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H15BrCl2N2O4 MolecularWeight: 522.1755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrCl2N2O4/c23-15-7-10-20(19(25)11-15)30-13-21(28)27-26-12-14-5-8-16(9-6-14)31-22(29)17-3-1-2-4-18(17)24/h1-12H,13H2,(H,27,28)/b26-12-