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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-23-18(25)14-5-3-2-4-13(14)16(22-23)9-17(24)21-10-11-6-7-12(19)8-15(11)20/h2-8H,9-10H2,1H3,(H,21,24)