4-[4-(4-chloranylphenoxy)phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-(4-chloranylphenoxy)phthalazin-1-yl]benzamide Openeye Name: 4-[4-(4-chlorophenoxy)phthalazin-1-yl]benzamide CAS Name: 4-[4-(4-chlorophenoxy)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(4-chlorophenoxy)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(4-chlorophenoxy)phthalazin-1-yl]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H14ClN3O2/c22-15-9-11-16(12-10-15)27-21-18-4-2-1-3-17(18)19(24-25-21)13-5-7-14(8-6-13)20(23)26/h1-12H,(H2,23,26)