2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-methyl-propionamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-13-12-18(25-20-16-6-4-5-7-17(16)29-21(27)19(13)20)26-22(28)23(2,3)30-15-10-8-14(24)9-11-15/h4-12H,1-3H3,(H,25,26,28)