4-(anthracen-9-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-(anthracen-9-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-(9-anthrylmethylene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-(9-anthracenylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-(anthracen-9-ylmethylidene)-1-(4-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(9-anthrylmethylene)-1-(4-chlorophenyl)pyrazolidine-3,5-quinone Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NN(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NN(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-17-9-11-18(12-10-17)27-24(29)22(23(28)26-27)14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14H,(H,26,28)