2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-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=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O2/c1-13-16(20)4-2-5-17(13)21-12-18(24)22-14-7-9-15(10-8-14)23-11-3-6-19(23)25/h2,4-5,7-10,21H,3,6,11-12H2,1H3,(H,22,24)