4-methyl-N-[2,2,2-tris(bromanyl)-1-(3-nitrophenoxy)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-(3-nitrophenoxy)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitrophenoxy)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitrophenoxy)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitrophenoxy)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitrophenoxy)ethyl]benzamide Formula: C16H13Br3N2O4 MolecularWeight: 536.99742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Br3N2O4/c1-10-5-7-11(8-6-10)14(22)20-15(16(17,18)19)25-13-4-2-3-12(9-13)21(23)24/h2-9,15H,1H3,(H,20,22)