N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-13-6-4-11(9-12(13)17(21)25)22-18(26)10-3-5-14(20)15(8-10)23-7-1-2-16(23)24/h3-6,8-9H,1-2,7H2,(H2,21,25)(H,22,26)