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

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-[(3-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-tribromo-1-(3-nitroanilino)ethyl]benzamide Formula: C16H14Br3N3O3 MolecularWeight: 536.01266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14Br3N3O3/c1-10-5-7-11(8-6-10)14(23)21-15(16(17,18)19)20-12-3-2-4-13(9-12)22(24)25/h2-9,15,20H,1H3,(H,21,23)