5-[(2-azanyl-4-methyl-pentanoyl)amino]-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-[(2-azanyl-4-methyl-pentanoyl)amino]-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-[(2-amino-4-methyl-pentanoyl)amino]-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(2-amino-4-methyl-1-oxopentyl)amino]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-[(2-amino-4-methylpentanoyl)amino]-2-chloro-N,N-dimethylbenzamide Traditional Name: 5-[(2-amino-4-methyl-pentanoyl)amino]-2-chloro-N,N-dimethyl-benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-9(2)7-13(17)14(20)18-10-5-6-12(16)11(8-10)15(21)19(3)4/h5-6,8-9,13H,7,17H2,1-4H3,(H,18,20)