N-(5-chloranylpyridin-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(2-ketochromen-3-yl)benzamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-16-9-10-19(23-12-16)24-20(25)14-7-5-13(6-8-14)17-11-15-3-1-2-4-18(15)27-21(17)26/h1-12H,(H,23,24,25)