5-azanyl-3-iodanyl-1-(4-methylphenyl)benzimidazol-2-one

Systemtic Name: 5-azanyl-3-iodanyl-1-(4-methylphenyl)benzimidazol-2-one Openeye Name: 5-amino-3-iodo-1-(p-tolyl)benzimidazol-2-one CAS Name: 5-amino-3-iodo-1-(4-methylphenyl)-2-benzimidazolone IUPAC Name: 5-amino-3-iodo-1-(4-methylphenyl)benzimidazol-2-one Traditional Name: 5-amino-3-iodo-1-(p-tolyl)benzimidazol-2-one Formula: C14H12IN3O MolecularWeight: 365.16905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N(C2=O)I

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N(C2=O)I

InChI

InChI=1S/C14H12IN3O/c1-9-2-5-11(6-3-9)17-12-7-4-10(16)8-13(12)18(15)14(17)19/h2-8H,16H2,1H3