N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H21ClN2O2/c1-13-10-14(2)20(17(21)11-13)22-18(24)12-15-5-7-16(8-6-15)23-9-3-4-19(23)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,24)