2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methyl-propionamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

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