4-chloranyl-N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-2-oxidanylidene-pyrano[3,2-c]pyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(5-methyl-2-oxo-pyrano[3,2-c]pyridin-3-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-oxo-3-pyrano[3,2-c]pyridinyl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-2-oxopyrano[3,2-c]pyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-5-methyl-pyrano[3,2-c]pyridin-3-yl)benzamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-9-12-8-13(16(21)22-14(12)6-7-18-9)19-15(20)10-2-4-11(17)5-3-10/h2-8H,1H3,(H,19,20)