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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-23(11-12-27-18-10-6-5-9-16(18)21)19(25)13-17-14-7-3-4-8-15(14)20(26)24(2)22-17/h3-10H,11-13H2,1-2H3