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

Systemtic Name: 3-[1-(2-chlorophenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-chlorophenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-chlorophenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-chlorophenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-chlorophenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O/c1-13-6-7-15(22(24)27)11-19(13)14-8-9-17-16(10-14)12-25-26-21(17)18-4-2-3-5-20(18)23/h2-12H,1H3,(H2,24,27)