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

Systemtic Name: [1-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl)OC4=CC5=CC=CC=C5C=C4

InChI

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