N-[(2S)-1-(butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(1S)-1-(butylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(1S)-1-(butylcarbamoyl)-2-methyl-propyl]-2,4-dichloro-benzamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2/c1-4-5-8-19-16(22)14(10(2)3)20-15(21)12-7-6-11(17)9-13(12)18/h6-7,9-10,14H,4-5,8H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1