(4Z)-1-(3-bromophenyl)-4-[(5-chloranyl-2-ethoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(5-chloranyl-2-ethoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(5-chloro-2-ethoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(5-chloro-2-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(5-chloro-2-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(5-chloro-2-ethoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrClN2O3/c1-2-25-16-7-6-13(20)8-11(16)9-15-17(23)21-22(18(15)24)14-5-3-4-12(19)10-14/h3-10H,2H2,1H3,(H,21,23)/b15-9-