N-[4-bromanyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-bromanyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chloranyl-benzamide Openeye Name: N-[4-bromo-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chloro-benzamide CAS Name: N-[4-bromo-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chlorobenzamide IUPAC Name: N-[4-bromo-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chlorobenzamide Traditional Name: N-[4-bromo-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-chloro-benzamide Formula: C16H10BrCl2N3O MolecularWeight: 411.0801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)NC(=O)C3=CC=C(C=C3)Cl)Br)Cl

InChI

InChI=1S/C16H10BrCl2N3O/c17-13-14(9-1-5-11(18)6-2-9)21-22-15(13)20-16(23)10-3-7-12(19)8-4-10/h1-8H,(H2,20,21,22,23)