1-[(4-bromophenyl)methyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,4-dichlorophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(2,4-dichlorobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H13BrCl2N4O MolecularWeight: 452.13202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C18H13BrCl2N4O/c19-14-4-1-12(2-5-14)11-25-8-7-17(24-25)18(26)23-22-10-13-3-6-15(20)9-16(13)21/h1-10H,11H2,(H,23,26)/b22-10+