5-bromanyl-7-iodanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-7-iodanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-7-iodo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzofuran-2-carboxamide CAS Name: 5-bromo-7-iodo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-7-iodo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-7-iodo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]coumarilamide Formula: C18H12BrIN2O2 MolecularWeight: 495.10855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC(=CC(=C3O2)I)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC3=CC(=CC(=C3O2)I)Br

InChI

InChI=1S/C18H12BrIN2O2/c19-14-9-13-10-16(24-17(13)15(20)11-14)18(23)22-21-8-4-7-12-5-2-1-3-6-12/h1-11H,(H,22,23)/b7-4+,21-8+