(4-bromophenyl)-[(5E)-4-methyl-5-(phenylmethylidene)-1,2,3-selenadiazol-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[(5E)-4-methyl-5-(phenylmethylidene)-1,2,3-selenadiazol-2-yl]methanone Openeye Name: [(5E)-5-benzylidene-4-methyl-selenadiazol-2-yl]-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[(5E)-4-methyl-5-(phenylmethylene)-2-selenadiazolyl]methanone IUPAC Name: [(5E)-5-benzylidene-4-methylselenadiazol-2-yl]-(4-bromophenyl)methanone Traditional Name: [(5E)-5-benzal-4-methyl-selenadiazol-2-yl]-(4-bromophenyl)methanone Formula: C17H13BrN2OSe MolecularWeight: 420.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([Se]C1=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN([Se]/C1=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OSe/c1-12-16(11-13-5-3-2-4-6-13)22-20(19-12)17(21)14-7-9-15(18)10-8-14/h2-11H,1H3/b16-11+