[3-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(E)-(nonanoylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-2-3-4-5-6-7-11-22(27)26-25-17-18-9-8-10-21(16-18)29-23(28)19-12-14-20(24)15-13-19/h8-10,12-17H,2-7,11H2,1H3,(H,26,27)/b25-17+