N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-N-(4-chlorophenyl)benzamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-4-chloranyl-N-(4-chlorophenyl)benzamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-4-chloro-N-(4-chlorophenyl)benzamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-4-chloro-N-(4-chlorophenyl)benzamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-4-chloro-N-(4-chlorophenyl)benzamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-4-chloro-N-(4-chlorophenyl)benzamide Formula: C23H16BrCl2N3O MolecularWeight: 501.20264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H16BrCl2N3O/c1-28-14-21(24)22(27-28)16-3-2-4-20(13-16)29(19-11-9-18(26)10-12-19)23(30)15-5-7-17(25)8-6-15/h2-14H,1H3