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

Systemtic Name: [4-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[(2-iodobenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[(2-iodophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[(2-iodobenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H14ClIN2O3 MolecularWeight: 504.70493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)I

InChI

InChI=1S/C21H14ClIN2O3/c22-16-5-3-4-15(12-16)21(27)28-17-10-8-14(9-11-17)13-24-25-20(26)18-6-1-2-7-19(18)23/h1-13H,(H,25,26)/b24-13+