N-(2-bromophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

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