N-(2-azanyl-4-chloranyl-phenyl)-2-[butan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-[butan-2-yl(methyl)amino]ethanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2-[methyl(sec-butyl)amino]acetamide CAS Name: N-(2-amino-4-chlorophenyl)-2-[butan-2-yl(methyl)amino]acetamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2-[butan-2-yl(methyl)amino]acetamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2-[methyl(sec-butyl)amino]acetamide Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O/c1-4-9(2)17(3)8-13(18)16-12-6-5-10(14)7-11(12)15/h5-7,9H,4,8,15H2,1-3H3,(H,16,18)