3-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide

Systemtic Name: 3-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide Openeye Name: 3-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 3-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 3-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 3-amino-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=CC=C1)N

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=CC=C1)N

InChI

InChI=1S/C13H17ClN2O2/c1-3-13(2,11(17)8-14)16-12(18)9-5-4-6-10(15)7-9/h4-7H,3,8,15H2,1-2H3,(H,16,18)