N-[2,3-bis(chloranyl)phenyl]-4-(3,5-diphenylpyrazol-1-yl)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(3,5-diphenylpyrazol-1-yl)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(3,5-diphenyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C28H19Cl2N3O MolecularWeight: 484.37596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H19Cl2N3O/c29-23-12-7-13-24(27(23)30)31-28(34)21-14-16-22(17-15-21)33-26(20-10-5-2-6-11-20)18-25(32-33)19-8-3-1-4-9-19/h1-18H,(H,31,34)