N-cyclopropyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Formula: C18H15Cl3N2O3 MolecularWeight: 413.6823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O3/c19-12-7-14(21)16(8-13(12)20)26-9-17(24)23-15-4-2-1-3-11(15)18(25)22-10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,22,25)(H,23,24)