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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-(3,4-dichlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(3,4-dichlorophenyl)pyrazole-3-carboxamide Formula: C17H11Cl3N4O4 MolecularWeight: 441.65264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N4O4/c18-12-3-1-10(7-13(12)19)21-17(25)15-5-6-23(22-15)9-28-16-4-2-11(24(26)27)8-14(16)20/h1-8H,9H2,(H,21,25)