N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-13(22-20(27)14-6-3-2-4-7-14)19(26)23-15-9-10-17(16(21)12-15)24-11-5-8-18(24)25/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,27)(H,23,26)