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

Systemtic Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxidanylidene-pyran-3-yl]-4-methyl-benzamide Openeye Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxo-pyran-3-yl]-4-methyl-benzamide CAS Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxo-3-pyranyl]-4-methylbenzamide IUPAC Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxopyran-3-yl]-4-methylbenzamide Traditional Name: N-[6-(4-chlorophenyl)-2-keto-4-methyl-pyran-3-yl]-4-methyl-benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(OC2=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(OC2=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H16ClNO3/c1-12-3-5-15(6-4-12)19(23)22-18-13(2)11-17(25-20(18)24)14-7-9-16(21)10-8-14/h3-11H,1-2H3,(H,22,23)