N-(4-phenyl-1,3-selenazol-2-yl)benzamide

Systemtic Name: N-(4-phenyl-1,3-selenazol-2-yl)benzamide Openeye Name: N-(4-phenyl-1,3-selenazol-2-yl)benzamide CAS Name: N-(4-phenyl-2-selenazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-selenazol-2-yl)benzamide Traditional Name: N-(4-phenylselenazol-2-yl)benzamide Formula: C16H12N2OSe MolecularWeight: 327.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[Se]C(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C[Se]C(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OSe/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1-11H,(H,17,18,19)