2-acetamido-N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-amino-3,5-dichloro-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-amino-3,5-dichlorophenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-amino-3,5-dichlorophenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-amino-3,5-dichloro-phenyl)-3-methyl-butyramide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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