1-chloranyl-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one

Systemtic Name: 1-chloranyl-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one Openeye Name: 1-chloro-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one CAS Name: 1-chloro-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one IUPAC Name: 1-chloro-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one Traditional Name: 1-chloro-2-(4-chlorophenyl)-1$l^{3},2-benziodazol-3-one Formula: C13H8Cl2INO MolecularWeight: 392.01919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(I2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(I2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8Cl2INO/c14-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16(17)15/h1-8H