2-$l^{1}-selanyl-N-phenyl-benzamide; triphenyltin

Systemtic Name: 2-$l^{1}-selanyl-N-phenyl-benzamide; triphenyltin Openeye Name: 2-$l^{1}-selanyl-N-phenyl-benzamide; triphenyltin CAS Name: 2-$l^{1}-selanyl-N-phenylbenzamide; triphenyltin IUPAC Name: 2-$l^{1}-selanyl-N-phenylbenzamide; triphenyltin Traditional Name: 2-$l^{1}-selanyl-N-phenyl-benzamide; triphenyltin Formula: C31H25NOSeSn MolecularWeight: 625.2063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10NOSe.3C6H5.Sn/c15-13(11-8-4-5-9-12(11)16)14-10-6-2-1-3-7-10;3*1-2-4-6-5-3-1;/h1-9H,(H,14,15);3*1-5H;