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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-11-9-13(5-6-15(11)19)25-8-2-3-17(22)20-16-7-4-12(21(23)24)10-14(16)18/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)