2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenethyl-acetamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c22-18-13-24-26(21(28)20(18)23)15-19(27)25(14-17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,13H,11-12,14-15H2