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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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