2-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)-5-chloro-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-5-chloro-2-oxobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-5-chloro-2-keto-benzimidazol-1-yl]acetamide Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)N2CC(=O)N)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)N2CC(=O)N)CC(=O)N

InChI

InChI=1S/C11H11ClN4O3/c12-6-1-2-7-8(3-6)16(5-10(14)18)11(19)15(7)4-9(13)17/h1-3H,4-5H2,(H2,13,17)(H2,14,18)