4-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]benzamide

Systemtic Name: 4-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]benzamide Openeye Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]benzamide CAS Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]benzamide IUPAC Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]benzamide Traditional Name: 4-[1-(2,3,4-trichlorophenyl)ethylamino]benzamide Formula: C15H13Cl3N2O MolecularWeight: 343.63552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H13Cl3N2O/c1-8(11-6-7-12(16)14(18)13(11)17)20-10-4-2-9(3-5-10)15(19)21/h2-8,20H,1H3,(H2,19,21)