3-azanyl-4-chloranyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(1,3-dimethylbutyl)benzamide CAS Name: 3-amino-4-chloro-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(1,3-dimethylbutyl)benzamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-8(2)6-9(3)16-13(17)10-4-5-11(14)12(15)7-10/h4-5,7-9H,6,15H2,1-3H3,(H,16,17)