4-chloranyl-N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-chlorophenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(4-chlorophenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-16-8-4-14(5-9-16)20(25)13-27-19-3-1-2-18(12-19)24-21(26)15-6-10-17(23)11-7-15/h1-12H,13H2,(H,24,26)