[4-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H21ClN2O4/c29-23-10-6-9-22(17-23)28(33)35-24-15-13-20(14-16-24)18-30-31-27(32)25-11-4-5-12-26(25)34-19-21-7-2-1-3-8-21/h1-18H,19H2,(H,31,32)/b30-18+