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

Systemtic Name: N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-chloro-4-(2-ketopyrrolidino)anilino]-2-keto-ethyl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-21-17-20(13-14-23(21)30-15-7-12-24(30)31)28-26(33)22(16-18-8-3-1-4-9-18)29-25(32)19-10-5-2-6-11-19/h1-6,8-11,13-14,17,22H,7,12,15-16H2,(H,28,33)(H,29,32)