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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16BrN3O3/c1-21(10-12-6-8-13(19)9-7-12)16(23)11-22-18(25)15-5-3-2-4-14(15)17(24)20-22/h2-9H,10-11H2,1H3,(H,20,24)