4-(4-chloranyl-2-methyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-fluoro-5-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-fluoro-5-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)butyramide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H16ClFN2O4/c1-11-9-12(18)4-7-16(11)25-8-2-3-17(22)20-15-10-13(21(23)24)5-6-14(15)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)