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2-(5-chloranyl-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide

2-(5-chloranyl-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name:2-(5-chloranyl-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(5-chloro-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:2-(5-chloro-2-methoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:2-(5-chloro-2-methoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-phenylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(5-chloro-2-methoxy-phenyl)imino-8-methyl-5-methylol-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C24H20ClN3O4
MolecularWeight: 449.8863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=C(C=CC(=C3)Cl)OC)C(=C2)C(=O)NC4=CC=CC=C4)CO


Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=C(C=CC(=C3)Cl)OC)C(=C2)C(=O)NC4=CC=CC=C4)CO


InChI

InChI=1S/C24H20ClN3O4/c1-14-22-18(15(13-29)12-26-14)11-19(23(30)27-17-6-4-3-5-7-17)24(32-22)28-20-10-16(25)8-9-21(20)31-2/h3-12,29H,13H2,1-2H3,(H,27,30)


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