N-[2-chloranyl-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-chloranyl-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-chloro-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-chloro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O3/c1-28-21-10-9-19-23-18(12-26(19)25-21)14-7-8-16(22)17(11-14)24-20(27)13-29-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,27)