N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(1R)-1-carbamoyl-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-7(2)5-11(12(16)18)17-13(19)9-4-3-8(14)6-10(9)15/h3-4,6-7,11H,5H2,1-2H3,(H2,16,18)(H,17,19)/t11-/m1/s1