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

Systemtic Name: N-[[(2-bromophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[[(2-bromophenyl)methoxyamino]methylene]-4-methoxy-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[[(2-bromophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[[(2-bromophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxypyridine-3-carboxamide Traditional Name: N-[[(2-bromobenzyl)oxyamino]methylene]-4-methoxy-2-phenoxy-nicotinamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC=CC=C2)C(=O)N=CNOCC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC=CC=C2)C(=O)N=CNOCC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O4/c1-27-18-11-12-23-21(29-16-8-3-2-4-9-16)19(18)20(26)24-14-25-28-13-15-7-5-6-10-17(15)22/h2-12,14H,13H2,1H3,(H,24,25,26)