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

Systemtic Name: 5-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O/c1-11(12-2-6-14(19)7-3-12)21-24-18(25)17-10-16(22-23-17)13-4-8-15(20)9-5-13/h2-9,16-17,22-23H,10H2,1H3,(H,24,25)/b21-11+