3-[1-(2-chloranyl-4-ethoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(2-chloranyl-4-ethoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-chloro-4-ethoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-chloro-4-ethoxyphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-chloro-4-ethoxyphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-chloro-4-ethoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-3-30-18-7-9-20(22(25)12-18)23-19-8-6-15(10-17(19)13-27-28-23)21-11-16(24(26)29)5-4-14(21)2/h4-13H,3H2,1-2H3,(H2,26,29)