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

Systemtic Name: 2-azanylidene-N-(3-chloranyl-4-methoxy-phenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-9-16-12(10(8-23)7-21-9)6-13(17(20)26-16)18(24)22-11-3-4-15(25-2)14(19)5-11/h3-7,20,23H,8H2,1-2H3,(H,22,24)