N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-hydroxy-5-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-7-16(22)13(9-11)18(24)20-12-5-6-15(14(19)10-12)21-8-2-3-17(21)23/h4-7,9-10,22H,2-3,8H2,1H3,(H,20,24)