N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-3,5-bis(chloranyl)-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-3,5-bis(chloranyl)-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-3,5-dichloro-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[(2S)-1-butyl-2-pyrrolidinyl]methyl]-3,5-dichloro-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-3,5-dichloro-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-3,5-dichloro-2-hydroxy-6-methoxy-benzamide Formula: C17H24Cl2N2O3 MolecularWeight: 375.29006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

Isomeric SMILES

CCCCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

InChI

InChI=1S/C17H24Cl2N2O3/c1-3-4-7-21-8-5-6-11(21)10-20-17(23)14-15(22)12(18)9-13(19)16(14)24-2/h9,11,22H,3-8,10H2,1-2H3,(H,20,23)/t11-/m0/s1