5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O3/c1-11(13-3-2-4-15(9-13)24(26)27)20-23-18(25)17-10-16(21-22-17)12-5-7-14(19)8-6-12/h2-9,16-17,21-22H,10H2,1H3,(H,23,25)/b20-11+