2-chloranyl-5,6-dimethoxy-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-5,6-dimethoxy-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide Openeye Name: 2-chloro-5,6-dimethoxy-4-oxo-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide CAS Name: 2-chloro-5,6-dimethoxy-4-oxo-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-chloro-5,6-dimethoxy-4-oxo-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide Traditional Name: 2-chloro-4-keto-5,6-dimethoxy-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O5/c1-26-17-16(24)15(18(21)23-20(17)27-2)19(25)22-12-8-10-14(11-9-12)28-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,25)(H,23,24)