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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(isobutylcarbamoyl)acetamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3O2/c1-8(2)6-17-13(20)18-12(19)7-16-9-3-4-10(14)11(15)5-9/h3-5,8,16H,6-7H2,1-2H3,(H2,17,18,19,20)