2-[(2-chloranylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 2-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O5/c1-27-17-10-12(23(25)26)6-7-14(17)21-18(24)15-8-9-20-22(15)11-28-16-5-3-2-4-13(16)19/h2-10H,11H2,1H3,(H,21,24)