N-[4-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)-1,3-selenazol-2-yl]benzamide

Systemtic Name: N-[4-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)-1,3-selenazol-2-yl]benzamide Openeye Name: N-[4-(2-methyl-1-oxo-tetralin-2-yl)-1,3-selenazol-2-yl]benzamide CAS Name: N-[4-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-2-selenazolyl]benzamide IUPAC Name: N-[4-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-1,3-selenazol-2-yl]benzamide Traditional Name: N-[4-(1-keto-2-methyl-tetralin-2-yl)selenazol-2-yl]benzamide Formula: C21H18N2O2Se MolecularWeight: 409.33982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C3=C[Se]C(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)C3=C[Se]C(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2Se/c1-21(12-11-14-7-5-6-10-16(14)18(21)24)17-13-26-20(22-17)23-19(25)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,22,23,25)