N-aminocarbonyl-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-carbamoyl-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-carbamoyl-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-carbamoyl-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)N

InChI

InChI=1S/C13H17ClN4O2/c14-9-3-4-11(18-5-1-2-6-18)10(7-9)16-8-12(19)17-13(15)20/h3-4,7,16H,1-2,5-6,8H2,(H3,15,17,19,20)