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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylacetamide Traditional Name: N-(2-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=CC=C1Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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