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

Systemtic Name: 3-bromanyl-5-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-4-hydroxy-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-5-methoxy-benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)N3CCCC3=O

InChI

InChI=1S/C19H19BrN2O5/c1-26-15-10-12(5-6-14(15)22-7-3-4-17(22)23)21-19(25)11-8-13(20)18(24)16(9-11)27-2/h5-6,8-10,24H,3-4,7H2,1-2H3,(H,21,25)