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N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-2-(2-methoxyphenyl)imino-8-methyl-5-methylol-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=CC=CC=C3OC)C(=C2)C(=O)NC4=CC=CC=C4Cl)CO


Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC=CC=C4Cl)CO


InChI

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


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