N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-methoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-methoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-methoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-methoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-methoxy-benzamide Formula: C28H19ClN4O2 MolecularWeight: 478.92906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4C(=N3)C5=CC=CC=C5C(=N4)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4C(=N3)C5=CC=CC=C5C(=N4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H19ClN4O2/c1-35-25-9-5-4-8-22(25)28(34)30-19-14-15-24-23(16-19)31-27-21-7-3-2-6-20(21)26(32-33(24)27)17-10-12-18(29)13-11-17/h2-16H,1H3,(H,30,34)