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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H11Br2N3O2 MolecularWeight: 437.08544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H11Br2N3O2/c17-9-5-6-13(12(18)7-9)19-15(22)8-14-10-3-1-2-4-11(10)16(23)21-20-14/h1-7H,8H2,(H,19,22)(H,21,23)