3-bromanyl-4-iodanyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-iodanyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-iodo-benzamide CAS Name: 3-bromo-4-iodo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-iodo-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-iodo-benzamide Formula: C17H14BrIN2O2 MolecularWeight: 485.11373

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)I)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)I)Br

InChI

InChI=1S/C17H14BrIN2O2/c1-2-9-20-17(23)12-5-3-4-6-15(12)21-16(22)11-7-8-14(19)13(18)10-11/h2-8,10H,1,9H2,(H,20,23)(H,21,22)