[4-[(E)-[2,2-bis(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[2,2-bis(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C30H24Cl2N2O6 MolecularWeight: 579.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H24Cl2N2O6/c1-2-37-27-18-20(8-17-26(27)40-29(36)21-6-4-3-5-7-21)19-33-34-28(35)30(38-24-13-9-22(31)10-14-24)39-25-15-11-23(32)12-16-25/h3-19,30H,2H2,1H3,(H,34,35)/b33-19+