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

Systemtic Name: 1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H14Cl2N4O5 MolecularWeight: 437.23356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O5/c1-28-11-5-6-13(15(9-11)24(26)27)21-18(25)14-7-8-23(22-14)10-29-16-4-2-3-12(19)17(16)20/h2-9H,10H2,1H3,(H,21,25)