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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(3,4-dichlorophenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(3,4-dichlorophenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(3,4-dichlorophenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(3,4-dichlorophenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(3,4-dichlorophenyl)pyrazolidine-3-carboxamide Formula: C18H17Cl3N4O MolecularWeight: 411.71278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC(=C(C=C2)Cl)Cl)/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl3N4O/c1-10(12-4-2-3-5-13(12)19)22-25-18(26)17-9-16(23-24-17)11-6-7-14(20)15(21)8-11/h2-8,16-17,23-24H,9H2,1H3,(H,25,26)/b22-10+