3-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1CC(=O)N(C1=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12(13-7-9-14(19)10-8-13)20-21-16-11-17(23)22(18(16)24)15-5-3-2-4-6-15/h2-10,16,21H,11H2,1H3/b20-12+