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

Systemtic Name: 1-(3-bromophenyl)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-bromophenyl)-4-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-bromophenyl)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-bromophenyl)-4-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C20H18BrClN2O4 MolecularWeight: 465.72492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H18BrClN2O4/c1-11(2)28-18-16(22)8-12(9-17(18)27-3)7-15-19(25)23-24(20(15)26)14-6-4-5-13(21)10-14/h4-11H,1-3H3,(H,23,25)