5-chloranyl-2-methoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: 5-chloro-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-methoxy-benzamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4/c1-11-9-17(24-20(25)14-10-12(22)7-8-15(14)27-2)23-19-13-5-3-4-6-16(13)28-21(26)18(11)19/h3-10H,1-2H3,(H,23,24,25)