N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-4-chloranyl-benzamide Openeye Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-4-chloro-benzamide CAS Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-4-chlorobenzamide IUPAC Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-4-chlorobenzamide Traditional Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-4-chloro-benzamide Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O/c17-13-14(10-4-2-1-3-5-10)20-21-15(13)19-16(22)11-6-8-12(18)9-7-11/h1-9H,(H2,19,20,21,22)