4-azanyl-6-chloranyl-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 4-azanyl-6-chloranyl-3-methyl-1H-benzimidazol-2-one Openeye Name: 4-amino-6-chloro-3-methyl-1H-benzimidazol-2-one CAS Name: 4-amino-6-chloro-3-methyl-1H-benzimidazol-2-one IUPAC Name: 4-amino-6-chloro-3-methyl-1H-benzimidazol-2-one Traditional Name: 4-amino-6-chloro-3-methyl-1H-benzimidazol-2-one Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC1=O)Cl)N

Isomeric SMILES

CN1C2=C(C=C(C=C2NC1=O)Cl)N

InChI

InChI=1S/C8H8ClN3O/c1-12-7-5(10)2-4(9)3-6(7)11-8(12)13/h2-3H,10H2,1H3,(H,11,13)