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

Systemtic Name: N-[6-(4-chlorophenyl)-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-(4-chlorophenyl)-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-(4-chlorophenyl)-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-(4-chlorophenyl)-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-(4-chlorophenyl)-2-keto-pyran-3-yl]benzamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3/c19-14-8-6-12(7-9-14)16-11-10-15(18(22)23-16)20-17(21)13-4-2-1-3-5-13/h1-11H,(H,20,21)