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

Systemtic Name: 3-azanyl-4-chloranyl-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-amino-4-chloro-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(1,2-dimethylpropyl)benzamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-7(2)8(3)15-12(16)9-4-5-10(13)11(14)6-9/h4-8H,14H2,1-3H3,(H,15,16)