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

Systemtic Name: 3-[1-(4-chloranyl-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(4-chloro-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(4-chloro-2-methylphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(4-chloro-2-methylphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(4-chloro-2-methyl-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O/c1-13-3-4-16(23(25)28)11-21(13)15-5-7-20-17(10-15)12-26-27-22(20)19-8-6-18(24)9-14(19)2/h3-12H,1-2H3,(H2,25,28)