N-(3-chloranyl-2-isocyano-phenyl)-2-ethanoyl-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-isocyano-phenyl)-2-ethanoyl-6-methoxy-pyridine-3-carboxamide Openeye Name: 2-acetyl-N-(3-chloro-2-isocyano-phenyl)-6-methoxy-pyridine-3-carboxamide CAS Name: 2-acetyl-N-(3-chloro-2-isocyanophenyl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: 2-acetyl-N-(3-chloro-2-isocyanophenyl)-6-methoxypyridine-3-carboxamide Traditional Name: 2-acetyl-N-(3-chloro-2-isocyano-phenyl)-6-methoxy-nicotinamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=N1)OC)C(=O)NC2=C(C(=CC=C2)Cl)[N+]#[C-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=N1)OC)C(=O)NC2=C(C(=CC=C2)Cl)[N+]#[C-]

InChI

InChI=1S/C16H12ClN3O3/c1-9(21)14-10(7-8-13(20-14)23-3)16(22)19-12-6-4-5-11(17)15(12)18-2/h4-8H,1,3H3,(H,19,22)