2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3)C

InChI

InChI=1S/C20H21ClFN3O3/c1-12-6-9-18(25(27)28)20(13(12)2)23-19(26)11-24(14-7-8-14)10-15-16(21)4-3-5-17(15)22/h3-6,9,14H,7-8,10-11H2,1-2H3,(H,23,26)