2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-N-ethanoyl-benzamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-N-ethanoyl-benzamide Openeye Name: N-acetyl-2-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]benzamide CAS Name: N-acetyl-2-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzamide IUPAC Name: N-acetyl-2-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzamide Traditional Name: N-acetyl-2-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]benzamide Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=CC=C1OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC=CC=C1OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-10(21)20-17(23)12-4-2-3-5-16(12)24-9-15(22)11-6-7-13(18)14(19)8-11/h2-8H,9H2,1H3,(H,20,21,23)