2-bromanyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Openeye Name: 2-bromo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide CAS Name: 2-bromo-N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzamide IUPAC Name: 2-bromo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Traditional Name: 2-bromo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

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