5-chloranyl-2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(4-pyrrolidinoanilino)ethoxy]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c20-13-3-8-17(16(11-13)19(21)25)26-12-18(24)22-14-4-6-15(7-5-14)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12H2,(H2,21,25)(H,22,24)