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

Systemtic Name: 3-[1-(2-chloranyl-4-fluoranyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-chloro-4-fluoro-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-chloro-4-fluorophenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-chloro-4-fluorophenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-chloro-4-fluoro-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C22H15ClFN3O MolecularWeight: 391.825403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H15ClFN3O/c1-12-2-3-14(22(25)28)9-19(12)13-4-6-17-15(8-13)11-26-27-21(17)18-7-5-16(24)10-20(18)23/h2-11H,1H3,(H2,25,28)