(3E,6E)-3,6-bis[(4-chlorophenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis[(4-chlorophenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis[(4-chlorophenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis[(4-chlorophenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis[(4-chlorophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis(4-chlorobenzylidene)piperazine-2,5-quinone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=CC3=CC=C(C=C3)Cl)C(=O)N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c19-13-5-1-11(2-6-13)9-15-17(23)22-16(18(24)21-15)10-12-3-7-14(20)8-4-12/h1-10H,(H,21,24)(H,22,23)/b15-9+,16-10+