[3-[(2-chlorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [3-[(2-chlorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [3-[(2-chlorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [3-[(2-chloroanilino)-oxomethyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [3-[(2-chlorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [3-[(2-chlorophenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)ammonium Formula: C24H21ClN3O4+ MolecularWeight: 450.89424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=[NH+]C3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC=CC=C4Cl)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=[NH+]C3=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)/p+1