1-[(4-chloranylphenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C24H17Cl2N3O3 MolecularWeight: 466.31608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2N3O3/c25-17-6-9-19(10-7-17)32-15-29-13-12-22(28-29)24(31)27-21-11-8-18(26)14-20(21)23(30)16-4-2-1-3-5-16/h1-14H,15H2,(H,27,31)