ethyl N-(6-chloranyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: ethyl N-(6-chloranyl-1H-benzimidazol-2-yl)carbamate Openeye Name: ethyl N-(6-chloro-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-chloro-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-chloro-1H-benzimidazol-2-yl)carbamic acid ethyl ester Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O2/c1-2-16-10(15)14-9-12-7-4-3-6(11)5-8(7)13-9/h3-5H,2H2,1H3,(H2,12,13,14,15)