2-[(3,4-dichlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H15Cl2N3O3 MolecularWeight: 320.1718

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O3/c1-20-5-4-15-12(19)17-11(18)7-16-8-2-3-9(13)10(14)6-8/h2-3,6,16H,4-5,7H2,1H3,(H2,15,17,18,19)