N-[4-(2-azanylidenepyrrolidin-1-yl)-3-fluoranyl-phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-fluoranyl-phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-fluoro-4-(2-iminopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-fluoro-4-(2-imino-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-fluoro-4-(2-iminopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-fluoro-4-(2-iminopyrrolidino)phenyl]acetamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)F

Isomeric SMILES

C1CC(=N)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O/c19-14-5-2-1-4-12(14)10-18(24)22-13-7-8-16(15(20)11-13)23-9-3-6-17(23)21/h1-2,4-5,7-8,11,21H,3,6,9-10H2,(H,22,24)