2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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