3-[7-chloranyl-2-(2-chloroethyl)benzimidazol-1-yl]propanamide

Systemtic Name: 3-[7-chloranyl-2-(2-chloroethyl)benzimidazol-1-yl]propanamide Openeye Name: 3-[7-chloro-2-(2-chloroethyl)benzimidazol-1-yl]propanamide CAS Name: 3-[7-chloro-2-(2-chloroethyl)-1-benzimidazolyl]propanamide IUPAC Name: 3-[7-chloro-2-(2-chloroethyl)benzimidazol-1-yl]propanamide Traditional Name: 3-[7-chloro-2-(2-chloroethyl)benzimidazol-1-yl]propionamide Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=N2)CCCl)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=N2)CCCl)CCC(=O)N

InChI

InChI=1S/C12H13Cl2N3O/c13-6-4-11-16-9-3-1-2-8(14)12(9)17(11)7-5-10(15)18/h1-3H,4-7H2,(H2,15,18)