N-(5-azanyl-2-chloranyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(5-amino-2-chlorophenyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-amino-2-chlorophenyl)-3,3-dimethylbutanamide Traditional Name: N-(5-amino-2-chloro-phenyl)-3,3-dimethyl-butyramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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