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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O3/c1-12-17(6-3-7-18(12)24(26)27)22-19(25)11-23(13-8-9-13)10-14-15(20)4-2-5-16(14)21/h2-7,13H,8-11H2,1H3,(H,22,25)