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

Systemtic Name: 3-[1-(2-chloranyl-4-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-chloro-4-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-chloro-4-methoxyphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-chloro-4-methoxyphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-chloro-4-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-13-3-4-15(23(25)28)10-20(13)14-5-7-18-16(9-14)12-26-27-22(18)19-8-6-17(29-2)11-21(19)24/h3-12H,1-2H3,(H2,25,28)