2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClFN3O3/c1-11(2)18(12-3-5-13(19)6-4-12)21-10-17(24)22-15-8-7-14(20)9-16(15)23(25)26/h3-9,11,18,21H,10H2,1-2H3,(H,22,24)