pentyl 4-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]benzoate Openeye Name: pentyl 4-[(2,3,6-trichlorobenzoyl)amino]benzoate CAS Name: 4-[[oxo-(2,3,6-trichlorophenyl)methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(2,3,6-trichlorobenzoyl)amino]benzoate Traditional Name: 4-[(2,3,6-trichlorobenzoyl)amino]benzoic acid amyl ester Formula: C19H18Cl3NO3 MolecularWeight: 414.71012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C19H18Cl3NO3/c1-2-3-4-11-26-19(25)12-5-7-13(8-6-12)23-18(24)16-14(20)9-10-15(21)17(16)22/h5-10H,2-4,11H2,1H3,(H,23,24)