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

Systemtic Name: 4-methyl-N-[2,2,2-tris(bromanyl)-1-[(3-bromophenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-tribromo-1-(3-bromoanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-tribromo-1-(3-bromoanilino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-tribromo-1-(3-bromoanilino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-tribromo-1-(3-bromoanilino)ethyl]benzamide Formula: C16H14Br4N2O MolecularWeight: 569.91116

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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)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14Br4N2O/c1-10-5-7-11(8-6-10)14(23)22-15(16(18,19)20)21-13-4-2-3-12(17)9-13/h2-9,15,21H,1H3,(H,22,23)