3-(benzotriazol-1-yl)-4-(4-bromophenyl)-3-[(4-bromophenyl)methyl]butan-2-one

Systemtic Name: 3-(benzotriazol-1-yl)-4-(4-bromophenyl)-3-[(4-bromophenyl)methyl]butan-2-one Openeye Name: 3-(benzotriazol-1-yl)-4-(4-bromophenyl)-3-[(4-bromophenyl)methyl]butan-2-one CAS Name: 3-(1-benzotriazolyl)-4-(4-bromophenyl)-3-[(4-bromophenyl)methyl]-2-butanone IUPAC Name: 3-(benzotriazol-1-yl)-4-(4-bromophenyl)-3-[(4-bromophenyl)methyl]butan-2-one Traditional Name: 3-(benzotriazol-1-yl)-3-(4-bromobenzyl)-4-(4-bromophenyl)butan-2-one Formula: C23H19Br2N3O MolecularWeight: 513.22446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Br)(CC2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)Br)(CC2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19Br2N3O/c1-16(29)23(14-17-6-10-19(24)11-7-17,15-18-8-12-20(25)13-9-18)28-22-5-3-2-4-21(22)26-27-28/h2-13H,14-15H2,1H3