1-(3-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-1-(3-bromophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-1-(3-bromophenyl)pyrazolidine-3,5-quinone Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)Cl)OCC=C

InChI

InChI=1S/C20H16BrClN2O4/c1-3-7-28-18-16(22)9-12(10-17(18)27-2)8-15-19(25)23-24(20(15)26)14-6-4-5-13(21)11-14/h3-6,8-11H,1,7H2,2H3,(H,23,25)