5-chloranyl-2-methoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 5-chloro-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-methoxy-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-23-18(24)10-8-16(22-23)12-3-6-14(7-4-12)21-19(25)15-11-13(20)5-9-17(15)26-2/h3-11H,1-2H3,(H,21,25)