4-(1-azanylethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-(1-azanylethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-(1-aminoethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-(1-aminoethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-(1-aminoethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(1-aminoethylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(=C1C(=O)NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H9Cl2N3O2/c1-5(14)9-10(17)15-16(11(9)18)6-2-3-7(12)8(13)4-6/h2-4H,14H2,1H3,(H,15,17)