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

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[1-(benzylamino)-2,2,2-tribromo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[1-(benzylamino)-2,2,2-tribromoethyl]-4-methylbenzamide Traditional Name: N-[1-(benzylamino)-2,2,2-tribromo-ethyl]-4-methyl-benzamide Formula: C17H17Br3N2O MolecularWeight: 505.04168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17Br3N2O/c1-12-7-9-14(10-8-12)15(23)22-16(17(18,19)20)21-11-13-5-3-2-4-6-13/h2-10,16,21H,11H2,1H3,(H,22,23)