3-bromanyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c1-22-17(23)10-9-16(21-22)12-5-7-15(8-6-12)20-18(24)13-3-2-4-14(19)11-13/h2-11H,1H3,(H,20,24)