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

Systemtic Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-(1-oxohexadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C34H43ClN2O3 MolecularWeight: 563.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-33(38)37-36-26-30-28-20-16-15-19-27(28)24-25-32(30)40-34(39)29-21-17-18-22-31(29)35/h15-22,24-26H,2-14,23H2,1H3,(H,37,38)/b36-26+