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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-chlorophenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-chlorophenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-chlorophenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-chlorophenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(2-chlorophenyl)pyrazolidine-3-carboxamide Formula: C18H18BrClN4O MolecularWeight: 421.71872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC=C2Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrClN4O/c1-11(12-6-8-13(19)9-7-12)21-24-18(25)17-10-16(22-23-17)14-4-2-3-5-15(14)20/h2-9,16-17,22-23H,10H2,1H3,(H,24,25)/b21-11+