(3Z,6Z)-3,6-bis[bromanyl(phenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-bis[bromanyl(phenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z,6Z)-3,6-bis[bromo(phenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3,6-bis[bromo(phenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3,6-bis[bromo(phenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3,6-bis[bromo(phenyl)methylene]piperazine-2,5-quinone Formula: C18H12Br2N2O2 MolecularWeight: 448.10808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)NC(=C(C3=CC=CC=C3)Br)C(=O)N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/NC(=O)/C(=C(/Br)\C3=CC=CC=C3)/NC2=O)/Br

InChI

InChI=1S/C18H12Br2N2O2/c19-13(11-7-3-1-4-8-11)15-17(23)22-16(18(24)21-15)14(20)12-9-5-2-6-10-12/h1-10H,(H,21,24)(H,22,23)/b15-13-,16-14-