(5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-methylphenyl)-2-selenomorpholin-4-yl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-methylphenyl)-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(m-tolyl)-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-methylphenyl)-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-methylphenyl)-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(m-tolyl)-2-selenomorpholino-2-imidazolin-4-one Formula: C21H20ClN3OSe MolecularWeight: 444.816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)N=C2N4CC[Se]CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/N=C2N4CC[Se]CC4

InChI

InChI=1S/C21H20ClN3OSe/c1-15-3-2-4-18(13-15)25-20(26)19(14-16-5-7-17(22)8-6-16)23-21(25)24-9-11-27-12-10-24/h2-8,13-14H,9-12H2,1H3/b19-14-