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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13-4-9-17(16(20)11-13)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)