2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFN3O3/c1-11-7-16(17(23(25)26)8-12(11)2)21-18(24)10-22(3)9-13-14(19)5-4-6-15(13)20/h4-8H,9-10H2,1-3H3,(H,21,24)