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

Systemtic Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C31H23ClN2O4 MolecularWeight: 522.97832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H23ClN2O4/c1-20(37-28-16-8-11-21-9-3-5-13-24(21)28)30(35)34-33-19-26-23-12-4-2-10-22(23)17-18-29(26)38-31(36)25-14-6-7-15-27(25)32/h2-20H,1H3,(H,34,35)/b33-19+