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

Systemtic Name: 4-chloranyl-N-[6-(4-chlorophenyl)-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: 4-chloro-N-[6-(4-chlorophenyl)-2-oxo-pyran-3-yl]benzamide CAS Name: 4-chloro-N-[6-(4-chlorophenyl)-2-oxo-3-pyranyl]benzamide IUPAC Name: 4-chloro-N-[6-(4-chlorophenyl)-2-oxopyran-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(4-chlorophenyl)-2-keto-pyran-3-yl]benzamide Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3/c19-13-5-1-11(2-6-13)16-10-9-15(18(23)24-16)21-17(22)12-3-7-14(20)8-4-12/h1-10H,(H,21,22)