4-(4-chloranyl-2-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-fluoro-3-nitro-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-fluoro-3-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=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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