N-[6-(4-chlorophenyl)-4-methyl-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-(4-chlorophenyl)-2-keto-4-methyl-pyran-3-yl]benzamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO3/c1-12-11-16(13-7-9-15(20)10-8-13)24-19(23)17(12)21-18(22)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,22)