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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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