2-iodanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-iodanyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-iodo-benzamide CAS Name: 2-iodo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-iodo-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-iodo-benzamide Formula: C17H16IN3O2 MolecularWeight: 421.23231

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H16IN3O2/c1-2-11-19-17(23)21-13-9-7-12(8-10-13)20-16(22)14-5-3-4-6-15(14)18/h2-10H,1,11H2,(H,20,22)(H2,19,21,23)