[3-(4-chlorophenyl)carbonyloxy-4-[(E)-[2-[(4-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-(4-chlorophenyl)carbonyloxy-4-[(E)-[2-[(4-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(4-chlorophenyl)-oxomethoxy]-4-[(E)-[[2-[[(4-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(4-chlorobenzoyl)oxy-4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C30H20Cl2FN3O6 MolecularWeight: 608.400703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)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)F

InChI

InChI=1S/C30H20Cl2FN3O6/c31-22-8-1-19(2-9-22)29(39)41-25-14-7-21(26(15-25)42-30(40)20-3-10-23(32)11-4-20)16-35-36-27(37)17-34-28(38)18-5-12-24(33)13-6-18/h1-16H,17H2,(H,34,38)(H,36,37)/b35-16+