N-cyclopropyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

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

InChI

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