5-[(2-azanyl-3-methyl-pentanoyl)amino]-2-chloranyl-benzamide

Systemtic Name: 5-[(2-azanyl-3-methyl-pentanoyl)amino]-2-chloranyl-benzamide Openeye Name: 5-[(2-amino-3-methyl-pentanoyl)amino]-2-chloro-benzamide CAS Name: 5-[(2-amino-3-methyl-1-oxopentyl)amino]-2-chlorobenzamide IUPAC Name: 5-[(2-amino-3-methylpentanoyl)amino]-2-chlorobenzamide Traditional Name: 5-[(2-amino-3-methyl-pentanoyl)amino]-2-chloro-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-3-7(2)11(15)13(19)17-8-4-5-10(14)9(6-8)12(16)18/h4-7,11H,3,15H2,1-2H3,(H2,16,18)(H,17,19)