N-(4-azanyl-5-chloranyl-2-methyl-phenyl)-2,3,4-tris(chloranyl)benzamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methyl-phenyl)-2,3,4-tris(chloranyl)benzamide Openeye Name: N-(4-amino-5-chloro-2-methyl-phenyl)-2,3,4-trichloro-benzamide CAS Name: N-(4-amino-5-chloro-2-methylphenyl)-2,3,4-trichlorobenzamide IUPAC Name: N-(4-amino-5-chloro-2-methylphenyl)-2,3,4-trichlorobenzamide Traditional Name: N-(4-amino-5-chloro-2-methyl-phenyl)-2,3,4-trichloro-benzamide Formula: C14H10Cl4N2O MolecularWeight: 364.054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C14H10Cl4N2O/c1-6-4-10(19)9(16)5-11(6)20-14(21)7-2-3-8(15)13(18)12(7)17/h2-5H,19H2,1H3,(H,20,21)