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

Systemtic Name: [4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-bromo-2-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-bromo-2-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H44BrClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(37)36-35-25-27-24-28(33)20-23-30(27)39-32(38)26-18-21-29(34)22-19-26/h18-25H,2-17H2,1H3,(H,36,37)/b35-25+