[1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(octadecanoylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-(1-oxooctadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(stearoylhydrazono)methyl]-2-naphthyl] ester Formula: C36H47ClN2O3 MolecularWeight: 591.22298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C36H47ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-35(40)39-38-28-32-30-22-18-17-21-29(30)26-27-34(32)42-36(41)31-23-19-20-24-33(31)37/h17-24,26-28H,2-16,25H2,1H3,(H,39,40)/b38-28+