N-[5-[2,4-bis(bromanyl)phenoxy]-4-methyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-[2,4-bis(bromanyl)phenoxy]-4-methyl-2-nitro-phenyl]ethanamide Openeye Name: N-[5-(2,4-dibromophenoxy)-4-methyl-2-nitro-phenyl]acetamide CAS Name: N-[5-(2,4-dibromophenoxy)-4-methyl-2-nitrophenyl]acetamide IUPAC Name: N-[5-(2,4-dibromophenoxy)-4-methyl-2-nitrophenyl]acetamide Traditional Name: N-[5-(2,4-dibromophenoxy)-4-methyl-2-nitro-phenyl]acetamide Formula: C15H12Br2N2O4 MolecularWeight: 444.07478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)Br)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)Br)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H12Br2N2O4/c1-8-5-13(19(21)22)12(18-9(2)20)7-15(8)23-14-4-3-10(16)6-11(14)17/h3-7H,1-2H3,(H,18,20)