2-chloranyl-N-[[3-(2-chloranylethanoyl)-2-oxidanylidene-1H-benzimidazol-4-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-[[3-(2-chloranylethanoyl)-2-oxidanylidene-1H-benzimidazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-chloro-N-[[3-(2-chloroacetyl)-2-oxo-1H-benzimidazol-4-yl]methyl]-N-propyl-acetamide CAS Name: 2-chloro-N-[[3-(2-chloro-1-oxoethyl)-2-oxo-1H-benzimidazol-4-yl]methyl]-N-propylacetamide IUPAC Name: 2-chloro-N-[[3-(2-chloroacetyl)-2-oxo-1H-benzimidazol-4-yl]methyl]-N-propylacetamide Traditional Name: 2-chloro-N-[[3-(2-chloroacetyl)-2-keto-1H-benzimidazol-4-yl]methyl]-N-propyl-acetamide Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C2C(=CC=C1)NC(=O)N2C(=O)CCl)C(=O)CCl

Isomeric SMILES

CCCN(CC1=C2C(=CC=C1)NC(=O)N2C(=O)CCl)C(=O)CCl

InChI

InChI=1S/C15H17Cl2N3O3/c1-2-6-19(12(21)7-16)9-10-4-3-5-11-14(10)20(13(22)8-17)15(23)18-11/h3-5H,2,6-9H2,1H3,(H,18,23)