4-azanyl-3-(1-azanyl-2-methyl-heptyl)-5-chloranyl-1H-benzimidazol-2-one

Systemtic Name: 4-azanyl-3-(1-azanyl-2-methyl-heptyl)-5-chloranyl-1H-benzimidazol-2-one Openeye Name: 4-amino-3-(1-amino-2-methyl-heptyl)-5-chloro-1H-benzimidazol-2-one CAS Name: 4-amino-3-(1-amino-2-methylheptyl)-5-chloro-1H-benzimidazol-2-one IUPAC Name: 4-amino-3-(1-amino-2-methylheptyl)-5-chloro-1H-benzimidazol-2-one Traditional Name: 4-amino-3-(1-amino-2-methyl-heptyl)-5-chloro-1H-benzimidazol-2-one Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(N)N1C2=C(C=CC(=C2N)Cl)NC1=O

Isomeric SMILES

CCCCCC(C)C(N)N1C2=C(C=CC(=C2N)Cl)NC1=O

InChI

InChI=1S/C15H23ClN4O/c1-3-4-5-6-9(2)14(18)20-13-11(19-15(20)21)8-7-10(16)12(13)17/h7-9,14H,3-6,17-18H2,1-2H3,(H,19,21)