[4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-(hexadecanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C31H43ClN2O4 MolecularWeight: 543.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-30(35)34-33-24-25-21-22-28(29(23-25)37-2)38-31(36)26-18-16-17-19-27(26)32/h16-19,21-24H,3-15,20H2,1-2H3,(H,34,35)/b33-24+