5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-isobutoxy-benzamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-isobutoxy-benzamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrClN2O4/c1-10(2)9-25-16-6-3-11(18)7-13(16)17(22)20-12-4-5-14(19)15(8-12)21(23)24/h3-8,10H,9H2,1-2H3,(H,20,22)