N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H17BrN4O3/c1-23(11-17(25)22-16-9-5-4-8-15(16)20)18(26)12-24-19(27)14-7-3-2-6-13(14)10-21-24/h2-10H,11-12H2,1H3,(H,22,25)