5-[1-[(2-chloranyl-4-iodanyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(2-chloranyl-4-iodanyl-phenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-chloro-4-iodo-anilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-chloro-4-iodoanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-chloro-4-iodoanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-chloro-4-iodo-anilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H13ClIN3O MolecularWeight: 413.64069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=C(C=C(C=C3)I)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C15H13ClIN3O/c1-8(18-12-5-3-10(17)7-11(12)16)9-2-4-13-14(6-9)20-15(21)19-13/h2-8,18H,1H3,(H2,19,20,21)