2,4-bis(chloranyl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c19-13-3-4-14(15(20)10-13)18(26)22-8-9-24-17(25)6-5-16(23-24)12-2-1-7-21-11-12/h1-7,10-11H,8-9H2,(H,22,26)