3,5-bis(chloranyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C19H17Cl2F3N2O2 MolecularWeight: 433.25169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)Cl

InChI

InChI=1S/C19H17Cl2F3N2O2/c1-28-17-13(20)8-11(9-14(17)21)18(27)25-15-10-12(19(22,23)24)4-5-16(15)26-6-2-3-7-26/h4-5,8-10H,2-3,6-7H2,1H3,(H,25,27)