N-(4-acetamidophenyl)-4-[[2,4-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[[2,4-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,4-dichlorophenoxy)methyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(2,4-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,4-dichlorophenoxy)methyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,4-dichlorophenoxy)methyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14(27)25-18-7-9-19(10-8-18)26-22(28)16-4-2-15(3-5-16)13-29-21-11-6-17(23)12-20(21)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)