[(2-aminocarbonyl-6-chloranyl-5-methyl-1H-benzimidazol-4-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(2-aminocarbonyl-6-chloranyl-5-methyl-1H-benzimidazol-4-yl)methylamino]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(2-carbamoyl-6-chloro-5-methyl-1H-benzimidazol-4-yl)methylamino]-hydroxy-oxo-phosphonium CAS Name: [(2-carbamoyl-6-chloro-5-methyl-1H-benzimidazol-4-yl)methylamino]-hydroxy-oxophosphonium IUPAC Name: [(2-carbamoyl-6-chloro-5-methyl-1H-benzimidazol-4-yl)methylamino]-hydroxy-oxophosphanium Traditional Name: [(2-carbamoyl-6-chloro-5-methyl-1H-benzimidazol-4-yl)methylamino]-hydroxy-keto-phosphonium Formula: C10H11ClN4O3P+ MolecularWeight: 301.646101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN[P+](=O)O)N=C(N2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1CN[P+](=O)O)N=C(N2)C(=O)N)Cl

InChI

InChI=1S/C10H9ClN4O3P/c1-4-5(3-13-19(17)18)8-7(2-6(4)11)14-10(15-8)9(12)16/h2H,3H2,1H3,(H3-2,12,13,14,15,16,17,18)/q-1/p+2