2-[[3,5-bis(chloranyl)phenyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3,5-dichloroanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-(methylcarbamoyl)acetamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2/c1-13-10(17)15-9(16)5-14-8-3-6(11)2-7(12)4-8/h2-4,14H,5H2,1H3,(H2,13,15,16,17)