N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,4-diketo-2,3-dihydrophthalazine-6-carboxamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)NNC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)C(=O)NNC2=O)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O3/c1-9(10-2-5-12(18)6-3-10)19-20-15(23)11-4-7-13-14(8-11)17(25)22-21-16(13)24/h2-8H,1H3,(H,20,23)(H,21,24)(H,22,25)/b19-9+