2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-11-13(8-9-15(14)22-10-4-7-16(22)23)21-17(18(20)24)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17,21H,4,7,10H2,(H2,20,24)