2-azanyl-N-(2-chloranylpyrrol-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(2-chloranylpyrrol-1-yl)ethanamide Openeye Name: 2-amino-N-(2-chloropyrrol-1-yl)acetamide CAS Name: 2-amino-N-(2-chloro-1-pyrrolyl)acetamide IUPAC Name: 2-amino-N-(2-chloropyrrol-1-yl)acetamide Traditional Name: 2-amino-N-(2-chloropyrrol-1-yl)acetamide Formula: C6H8ClN3O MolecularWeight: 173.60022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)Cl)NC(=O)CN

Isomeric SMILES

C1=CN(C(=C1)Cl)NC(=O)CN

InChI

InChI=1S/C6H8ClN3O/c7-5-2-1-3-10(5)9-6(11)4-8/h1-3H,4,8H2,(H,9,11)