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

Systemtic Name: 5-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(4-chlorophenyl)pyrazolidine-3-carboxamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N4O/c18-13-5-1-11(2-6-13)10-20-23-17(24)16-9-15(21-22-16)12-3-7-14(19)8-4-12/h1-8,10,15-16,21-22H,9H2,(H,23,24)/b20-10+