N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-pyrrolidino-acetamide Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H15Cl2N3O/c13-9-5-8(15)6-10(14)12(9)16-11(18)7-17-3-1-2-4-17/h5-6H,1-4,7,15H2,(H,16,18)