(3E,6Z)-3,6-bis[(2-bromophenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6Z)-3,6-bis[(2-bromophenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6Z)-3,6-bis[(2-bromophenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6Z)-3,6-bis[(2-bromophenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6Z)-3,6-bis[(2-bromophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3,6-bis(2-bromobenzylidene)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(=CC3=CC=CC=C3Br)C(=O)N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N/C(=C\C3=CC=CC=C3Br)/C(=O)N2)Br

InChI

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