N-[1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-2,2,2-tris(chloranyl)ethyl]-2-iodanyl-benzamide Openeye Name: N-[1-(4-bromoanilino)-2,2,2-trichloro-ethyl]-2-iodo-benzamide CAS Name: N-[1-(4-bromoanilino)-2,2,2-trichloroethyl]-2-iodobenzamide IUPAC Name: N-[1-(4-bromoanilino)-2,2,2-trichloroethyl]-2-iodobenzamide Traditional Name: N-[1-(4-bromoanilino)-2,2,2-trichloro-ethyl]-2-iodo-benzamide Formula: C15H11BrCl3IN2O MolecularWeight: 548.42811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)Br)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)Br)I

InChI

InChI=1S/C15H11BrCl3IN2O/c16-9-5-7-10(8-6-9)21-14(15(17,18)19)22-13(23)11-3-1-2-4-12(11)20/h1-8,14,21H,(H,22,23)