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

Systemtic Name: 4-chloranyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-15-5-3-13(4-6-15)18(25)21-10-11-23-17(24)8-7-16(22-23)14-2-1-9-20-12-14/h1-9,12H,10-11H2,(H,21,25)