[4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-bromo-2-[(E)-(octadecanoylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-bromo-2-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C32H44BrClN2O3 MolecularWeight: 620.06036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C32H44BrClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-31(37)36-35-25-26-24-27(33)22-23-30(26)39-32(38)28-19-17-18-20-29(28)34/h17-20,22-25H,2-16,21H2,1H3,(H,36,37)/b35-25+