2-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-chlorophenyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3-chlorophenyl)-2-keto-ethoxy]benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c16-11-5-3-4-10(8-11)13(18)9-20-14-7-2-1-6-12(14)15(17)19/h1-8H,9H2,(H2,17,19)