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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O2/c1-13-11-14(20)4-9-17(13)21-12-18(24)22-15-5-7-16(8-6-15)23-10-2-3-19(23)25/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,24)