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

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-12-3-4-16(13(8-12)17(20)24)26-10-15(23)11-7-14(21-9-11)18(25)22-5-1-2-6-22/h3-4,7-9,21H,1-2,5-6,10H2,(H2,20,24)