2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(1-naphthyl)acetamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O2/c27-19-14-12-18(13-15-19)25-21-9-3-4-10-22(21)26(32)30(29-25)16-24(31)28-23-11-5-7-17-6-1-2-8-20(17)23/h1-15H,16H2,(H,28,31)