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

Systemtic Name: 2-azanylidene-N-[(2-chlorophenyl)methyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3Cl)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC=CC=C3Cl)CO

InChI

InChI=1S/C18H16ClN3O3/c1-10-16-13(12(9-23)8-21-10)6-14(17(20)25-16)18(24)22-7-11-4-2-3-5-15(11)19/h2-6,8,20,23H,7,9H2,1H3,(H,22,24)