(3-chlorophenyl) 2-[[2-(3-chloranylphenoxy)carbonylphenyl]diazenyl]benzoate

Systemtic Name: (3-chlorophenyl) 2-[[2-(3-chloranylphenoxy)carbonylphenyl]diazenyl]benzoate Openeye Name: (3-chlorophenyl) 2-[2-(3-chlorophenoxy)carbonylphenyl]azobenzoate CAS Name: 2-[2-[(3-chlorophenoxy)-oxomethyl]phenyl]azobenzoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[[2-(3-chlorophenoxy)carbonylphenyl]diazenyl]benzoate Traditional Name: 2-[2-(3-chlorophenoxy)carbonylphenyl]azobenzoic acid (3-chlorophenyl) ester Formula: C26H16Cl2N2O4 MolecularWeight: 491.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC(=CC=C2)Cl)N=NC3=CC=CC=C3C(=O)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC(=CC=C2)Cl)N=NC3=CC=CC=C3C(=O)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H16Cl2N2O4/c27-17-7-5-9-19(15-17)33-25(31)21-11-1-3-13-23(21)29-30-24-14-4-2-12-22(24)26(32)34-20-10-6-8-18(28)16-20/h1-16H