2-(3-iodanylprop-2-ynoxy)-N-phenyl-benzamide

Systemtic Name: 2-(3-iodanylprop-2-ynoxy)-N-phenyl-benzamide Openeye Name: 2-(3-iodoprop-2-ynoxy)-N-phenyl-benzamide CAS Name: 2-(3-iodoprop-2-ynoxy)-N-phenylbenzamide IUPAC Name: 2-(3-iodoprop-2-ynoxy)-N-phenylbenzamide Traditional Name: 2-(3-iodoprop-2-ynoxy)-N-phenyl-benzamide Formula: C16H12INO2 MolecularWeight: 377.17645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC#CI

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC#CI

InChI

InChI=1S/C16H12INO2/c17-11-6-12-20-15-10-5-4-9-14(15)16(19)18-13-7-2-1-3-8-13/h1-5,7-10H,12H2,(H,18,19)