[4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[(1-oxo-2,2-diphenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2,2-diphenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[(2,2-diphenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C28H21ClN2O5 MolecularWeight: 500.92974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O5/c29-22-9-7-8-21(18-22)27(33)34-25-16-14-20(15-17-25)19-30-31-26(32)28(35-23-10-3-1-4-11-23)36-24-12-5-2-6-13-24/h1-19,28H,(H,31,32)/b30-19+