N-(2-bromophenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-bromophenyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H10BrN3O2/c16-11-7-3-4-8-12(11)17-15(21)13-9-5-1-2-6-10(9)14(20)19-18-13/h1-8H,(H,17,21)(H,19,20)