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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)O

InChI

InChI=1S/C18H17ClN2O4/c1-25-12-5-6-13(16(22)10-12)18(24)20-11-4-7-15(14(19)9-11)21-8-2-3-17(21)23/h4-7,9-10,22H,2-3,8H2,1H3,(H,20,24)