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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-[(2-chloro-4-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C24H16Cl2N4O5 MolecularWeight: 511.31364

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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=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16Cl2N4O5/c25-16-6-8-20(18(12-16)23(31)15-4-2-1-3-5-15)27-24(32)21-10-11-29(28-21)14-35-22-9-7-17(30(33)34)13-19(22)26/h1-13H,14H2,(H,27,32)