4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-[2-(2-ethoxyanilino)-2-oxoethoxy]-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-[2-(2-ethoxyanilino)-2-oxoethoxy]-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-[2-keto-2-(o-phenetidino)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide Formula: C23H19Cl3N2O4 MolecularWeight: 493.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O4/c1-2-31-20-6-4-3-5-19(20)27-21(29)13-32-16-9-7-14(8-10-16)23(30)28-22-17(25)11-15(24)12-18(22)26/h3-12H,2,13H2,1H3,(H,27,29)(H,28,30)