2-(aminocarbonylamino)-N-(3,4-dichlorophenyl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3,4-dichlorophenyl)-3-methyl-pentanamide Openeye Name: N-(3,4-dichlorophenyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(3,4-dichlorophenyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(3,4-dichlorophenyl)-3-methylpentanamide Traditional Name: N-(3,4-dichlorophenyl)-3-methyl-2-ureido-valeramide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)N

InChI

InChI=1S/C13H17Cl2N3O2/c1-3-7(2)11(18-13(16)20)12(19)17-8-4-5-9(14)10(15)6-8/h4-7,11H,3H2,1-2H3,(H,17,19)(H3,16,18,20)