N-(5-chloranylpyridin-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O3/c1-13-19(26)16-8-5-9-17(22(27)25-18-11-10-15(23)12-24-18)21(16)28-20(13)14-6-3-2-4-7-14/h2-12H,1H3,(H,24,25,27)