2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17ClFN3O2/c1-22(10-13-14(18)8-5-9-15(13)19)11-16(23)21-17(24)20-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,20,21,23,24)