3-[(2-azanyl-3-methyl-butanoyl)amino]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-4-chloranyl-N-methyl-benzamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-4-chloro-N-methyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-4-chloro-N-methylbenzamide Traditional Name: 3-[(2-amino-3-methyl-butanoyl)amino]-4-chloro-N-methyl-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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