4-bromanyl-N-[2,2,2-tris(chloranyl)-1-(phenethylamino)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2,2,2-tris(chloranyl)-1-(phenethylamino)ethyl]benzamide Openeye Name: 4-bromo-N-[2,2,2-trichloro-1-(phenethylamino)ethyl]benzamide CAS Name: 4-bromo-N-[2,2,2-trichloro-1-(phenethylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-[2,2,2-trichloro-1-(phenethylamino)ethyl]benzamide Traditional Name: 4-bromo-N-[2,2,2-trichloro-1-(phenethylamino)ethyl]benzamide Formula: C17H16BrCl3N2O MolecularWeight: 450.58474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrCl3N2O/c18-14-8-6-13(7-9-14)15(24)23-16(17(19,20)21)22-11-10-12-4-2-1-3-5-12/h1-9,16,22H,10-11H2,(H,23,24)