(4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-quinone Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c19-14-6-5-11(8-15(14)20)23-18(25)13(17(24)22-23)7-10-9-21-16-4-2-1-3-12(10)16/h1-9,21H,(H,22,24)/b13-7-