N-[2,2,2-tris(chloranyl)-1-(2-chloranylethanoylamino)ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(2-chloranylethanoylamino)ethyl]benzamide Openeye Name: N-[2,2,2-trichloro-1-[(2-chloroacetyl)amino]ethyl]benzamide CAS Name: N-[2,2,2-trichloro-1-[(2-chloro-1-oxoethyl)amino]ethyl]benzamide IUPAC Name: N-[2,2,2-trichloro-1-[(2-chloroacetyl)amino]ethyl]benzamide Traditional Name: N-[2,2,2-trichloro-1-[(2-chloroacetyl)amino]ethyl]benzamide Formula: C11H10Cl4N2O2 MolecularWeight: 344.0213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=O)CCl

InChI

InChI=1S/C11H10Cl4N2O2/c12-6-8(18)16-10(11(13,14)15)17-9(19)7-4-2-1-3-5-7/h1-5,10H,6H2,(H,16,18)(H,17,19)