2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-9-4-13(20)11-16(17)21-12-18(24)22-14-5-7-15(8-6-14)23-10-2-3-19(23)25/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,24)