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

Systemtic Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(dodecanoylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-(1-oxododecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(lauroylhydrazono)methyl]-2-naphthyl] ester Formula: C30H35ClN2O3 MolecularWeight: 507.0635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O3/c1-2-3-4-5-6-7-8-9-10-19-29(34)33-32-22-26-24-16-12-11-15-23(24)20-21-28(26)36-30(35)25-17-13-14-18-27(25)31/h11-18,20-22H,2-10,19H2,1H3,(H,33,34)/b32-22+