5-azanyl-4-chloranyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-4-chloranyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-4-chloro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-4-chloro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-4-chloro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-4-chloro-1,3-dihydrobenzimidazol-2-one Formula: C7H6ClN3O MolecularWeight: 183.59504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1N)Cl)NC(=O)N2

InChI

InChI=1S/C7H6ClN3O/c8-5-3(9)1-2-4-6(5)11-7(12)10-4/h1-2H,9H2,(H2,10,11,12)