N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O3/c1-22(10-11-25-13-8-6-12(19)7-9-13)18(24)16-14-4-2-3-5-15(14)17(23)21-20-16/h2-9H,10-11H2,1H3,(H,21,23)