N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-thiophen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-thiophen-2-yl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-thiophen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-5-(2-thienyl)pyrazolidine-3-carboxamide Formula: C16H16Cl2N4OS MolecularWeight: 383.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CS2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4OS/c1-9(11-5-4-10(17)7-12(11)18)19-22-16(23)14-8-13(20-21-14)15-3-2-6-24-15/h2-7,13-14,20-21H,8H2,1H3,(H,22,23)/b19-9+