3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-pyridin-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[3,6-bis(iodanyl)carbazol-9-yl]-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 3-(3,6-diiodo-9-carbazolyl)-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 3-(3,6-diiodocarbazol-9-yl)-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C21H16I2N4O MolecularWeight: 594.18688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)CCN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I

InChI

InChI=1S/C21H16I2N4O/c22-14-4-6-19-17(11-14)18-12-15(23)5-7-20(18)27(19)10-8-21(28)26-25-13-16-3-1-2-9-24-16/h1-7,9,11-13H,8,10H2,(H,26,28)/b25-13+