N-[4-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]benzamide Openeye Name: N-[4-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]benzamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-phthalazinyl]oxy]phenyl]benzamide IUPAC Name: N-[4-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]benzamide Traditional Name: N-[4-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]benzamide Formula: C27H18ClN3O2 MolecularWeight: 451.90372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O2/c28-20-12-10-18(11-13-20)25-23-8-4-5-9-24(23)27(31-30-25)33-22-16-14-21(15-17-22)29-26(32)19-6-2-1-3-7-19/h1-17H,(H,29,32)