4-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2-chloro-6-fluoro-benzyl)-methyl-amino]methyl]-N-phenyl-benzamide Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H20ClFN2O/c1-26(15-19-20(23)8-5-9-21(19)24)14-16-10-12-17(13-11-16)22(27)25-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,25,27)