N-[4-(2-chloranylphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c1-27-23(29)18-7-3-2-6-17(18)20(26-27)14-22(28)25-15-10-12-16(13-11-15)30-21-9-5-4-8-19(21)24/h2-13H,14H2,1H3,(H,25,28)