[1-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C32H23ClN2O4 MolecularWeight: 534.98902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H23ClN2O4/c33-25-17-14-24(15-18-25)32(37)39-30-19-16-23-10-4-5-11-26(23)28(30)20-34-35-31(36)27-12-6-7-13-29(27)38-21-22-8-2-1-3-9-22/h1-20H,21H2,(H,35,36)/b34-20+