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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-chloro-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H20BrClN2O3/c1-23(12-14-10-15(21)6-8-18(14)27-2)20(26)13-5-7-16(22)17(11-13)24-9-3-4-19(24)25/h5-8,10-11H,3-4,9,12H2,1-2H3