2-azanyl-N-(2-chloroethyl)benzimidazole-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-chloroethyl)benzimidazole-1-carboxamide Openeye Name: 2-amino-N-(2-chloroethyl)benzimidazole-1-carboxamide CAS Name: 2-amino-N-(2-chloroethyl)-1-benzimidazolecarboxamide IUPAC Name: 2-amino-N-(2-chloroethyl)benzimidazole-1-carboxamide Traditional Name: 2-amino-N-(2-chloroethyl)benzimidazole-1-carboxamide Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NCCCl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NCCCl)N

InChI

InChI=1S/C10H11ClN4O/c11-5-6-13-10(16)15-8-4-2-1-3-7(8)14-9(15)12/h1-4H,5-6H2,(H2,12,14)(H,13,16)