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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-bromophenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylpropanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methylpropanamide Traditional Name: N-(2-bromobenzyl)-3-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-propionamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18BrN3O3/c1-22(12-13-6-2-5-9-16(13)20)17(24)10-11-23-19(26)15-8-4-3-7-14(15)18(25)21-23/h2-9H,10-12H2,1H3,(H,21,25)