N-(2-azanyl-4-chloranyl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-methyl-butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-methyl-butanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-methyl-butyramide Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-7(2)5-11(15)14-10-4-3-8(12)6-9(10)13/h3-4,6-7H,5,13H2,1-2H3,(H,14,15)