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N-(3-chloranyl-4-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-8-methyl-5-methylol-2-phenylimino-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=C3)C(=C2)C(=O)NC4=CC(=C(C=C4)OC)Cl)CO


Isomeric SMILES

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


InChI

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


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