3-[[2-chloranyl-2-(4-chloranylphenoxy)ethanoyl]amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[[2-chloranyl-2-(4-chloranylphenoxy)ethanoyl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-chloro-2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-chloro-2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-chloro-2-(4-chlorophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[2-chloro-2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(2)11-22-18(24)13-4-3-5-15(10-13)23-19(25)17(21)26-16-8-6-14(20)7-9-16/h3-10,12,17H,11H2,1-2H3,(H,22,24)(H,23,25)