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

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)pyrazolidine-3,5-quinone Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O4/c1-2-26-15-8-10(7-14(20)16(15)23)6-13-17(24)21-22(18(13)25)12-5-3-4-11(19)9-12/h3-9,23H,2H2,1H3,(H,21,24)/b13-6-