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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C)Cl

InChI

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