2-bromanyl-N-[1-(4-chlorophenyl)pyrazol-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(4-chlorophenyl)pyrazol-3-yl]benzamide Openeye Name: 2-bromo-N-[1-(4-chlorophenyl)pyrazol-3-yl]benzamide CAS Name: 2-bromo-N-[1-(4-chlorophenyl)-3-pyrazolyl]benzamide IUPAC Name: 2-bromo-N-[1-(4-chlorophenyl)pyrazol-3-yl]benzamide Traditional Name: 2-bromo-N-[1-(4-chlorophenyl)pyrazol-3-yl]benzamide Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O/c17-14-4-2-1-3-13(14)16(22)19-15-9-10-21(20-15)12-7-5-11(18)6-8-12/h1-10H,(H,19,20,22)