2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-26-11-10-21-17(24)12-23-19(25)16-5-3-2-4-15(16)18(22-23)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,21,24)