[2-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H32ClN3O4 MolecularWeight: 486.00298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-2-3-4-5-6-7-8-13-24(31)28-19-25(32)30-29-18-21-11-9-10-12-23(21)34-26(33)20-14-16-22(27)17-15-20/h9-12,14-18H,2-8,13,19H2,1H3,(H,28,31)(H,30,32)/b29-18+