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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-22-18(24)15-8-3-2-7-14(15)16(21-22)10-17(23)20-11-12-5-4-6-13(19)9-12/h2-9H,10-11H2,1H3,(H,20,23)