2-(4-chloranylphenoxy)-4-methoxy-N-[(methoxyamino)methylidene]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-4-methoxy-N-[(methoxyamino)methylidene]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-4-methoxy-N-[(methoxyamino)methylene]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-4-methoxy-N-[(methoxyamino)methylidene]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-4-methoxy-N-[(methoxyamino)methylidene]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-4-methoxy-N-[(methoxyamino)methylene]nicotinamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N=CNOC

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC=C(C=C2)Cl)C(=O)N=CNOC

InChI

InChI=1S/C15H14ClN3O4/c1-21-12-7-8-17-15(13(12)14(20)18-9-19-22-2)23-11-5-3-10(16)4-6-11/h3-9H,1-2H3,(H,18,19,20)