[3-(4-chlorophenyl)carbonyloxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)carbonyloxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-3-[(4-chlorophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorobenzoyl)oxy-4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C28H19Cl2N3O4S MolecularWeight: 564.43916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H19Cl2N3O4S/c29-21-11-6-18(7-12-21)26(34)36-24-15-10-20(17-31-33-28(38)32-23-4-2-1-3-5-23)25(16-24)37-27(35)19-8-13-22(30)14-9-19/h1-17H,(H2,32,33,38)/b31-17+