2-[2,3-bis(chloranyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c1-6(10(16)15-11(17)14-2)18-8-5-3-4-7(12)9(8)13/h3-6H,1-2H3,(H2,14,15,16,17)