4-iodanyl-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 4-iodanyl-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 4-iodo-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: 4-iodo-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4-iodo-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: 4-iodo-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzamide Formula: C19H16IN3O2 MolecularWeight: 445.25371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C19H16IN3O2/c20-16-8-6-15(7-9-16)19(25)21-12-13-23-18(24)11-10-17(22-23)14-4-2-1-3-5-14/h1-11H,12-13H2,(H,21,25)