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

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-[(2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4Cl

InChI

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