N-[2-azanyl-3,4,5,6-tetrakis(chloranyl)phenyl]-3-bromanyl-5-methyl-benzamide

Systemtic Name: N-[2-azanyl-3,4,5,6-tetrakis(chloranyl)phenyl]-3-bromanyl-5-methyl-benzamide Openeye Name: N-(2-amino-3,4,5,6-tetrachloro-phenyl)-3-bromo-5-methyl-benzamide CAS Name: N-(2-amino-3,4,5,6-tetrachlorophenyl)-3-bromo-5-methylbenzamide IUPAC Name: N-(2-amino-3,4,5,6-tetrachlorophenyl)-3-bromo-5-methylbenzamide Traditional Name: N-(2-amino-3,4,5,6-tetrachloro-phenyl)-3-bromo-5-methyl-benzamide Formula: C14H9BrCl4N2O MolecularWeight: 442.95006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)N)Br

InChI

InChI=1S/C14H9BrCl4N2O/c1-5-2-6(4-7(15)3-5)14(22)21-13-11(19)9(17)8(16)10(18)12(13)20/h2-4H,20H2,1H3,(H,21,22)