5-chloranyl-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4/c25-17-8-9-22(19(13-17)23(30)27-18-6-2-1-3-7-18)32-15-21(29)16-12-20(26-14-16)24(31)28-10-4-5-11-28/h1-3,6-9,12-14,26H,4-5,10-11,15H2,(H,27,30)