N-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-10-7-11(16)5-6-14(10)17-15(19)9-22-13-4-2-3-12(8-13)18(20)21/h2-8H,9H2,1H3,(H,17,19)