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

Systemtic Name: 4-[(2-azanyl-3-methyl-butanoyl)amino]-2-chloranyl-benzamide Openeye Name: 4-[(2-amino-3-methyl-butanoyl)amino]-2-chloro-benzamide CAS Name: 4-[(2-amino-3-methyl-1-oxobutyl)amino]-2-chlorobenzamide IUPAC Name: 4-[(2-amino-3-methylbutanoyl)amino]-2-chlorobenzamide Traditional Name: 4-[(2-amino-3-methyl-butanoyl)amino]-2-chloro-benzamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-6(2)10(14)12(18)16-7-3-4-8(11(15)17)9(13)5-7/h3-6,10H,14H2,1-2H3,(H2,15,17)(H,16,18)