(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(1-ethylindol-3-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethyl-3-indolyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(1-ethylindol-3-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(1-ethylindol-3-yl)methylene]pyrazolidine-3,5-quinone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NN(C3=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-3-24-12-14(16-6-4-5-7-19(16)24)10-17-20(26)23-25(21(17)27)15-9-8-13(2)18(22)11-15/h4-12H,3H2,1-2H3,(H,23,26)/b17-10-