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

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(E)-(4-chlorobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C17H16BrClN4O MolecularWeight: 407.69214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN4O/c18-13-5-3-12(4-6-13)15-9-16(22-21-15)17(24)23-20-10-11-1-7-14(19)8-2-11/h1-8,10,15-16,21-22H,9H2,(H,23,24)/b20-10+