2-[2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbonylamino]ethoxy]benzamide

Systemtic Name: 2-[2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbonylamino]ethoxy]benzamide Openeye Name: 2-[2,2,2-trichloro-1-[(3-chlorobenzoyl)amino]ethoxy]benzamide CAS Name: 2-[2,2,2-trichloro-1-[[(3-chlorophenyl)-oxomethyl]amino]ethoxy]benzamide IUPAC Name: 2-[2,2,2-trichloro-1-[(3-chlorobenzoyl)amino]ethoxy]benzamide Traditional Name: 2-[2,2,2-trichloro-1-[(3-chlorobenzoyl)amino]ethoxy]benzamide Formula: C16H12Cl4N2O3 MolecularWeight: 422.09008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H12Cl4N2O3/c17-10-5-3-4-9(8-10)14(24)22-15(16(18,19)20)25-12-7-2-1-6-11(12)13(21)23/h1-8,15H,(H2,21,23)(H,22,24)