N-(3-azanyl-2-chloranyl-6-methyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-2-chloranyl-6-methyl-phenyl)ethanamide Openeye Name: N-(3-amino-2-chloro-6-methyl-phenyl)acetamide CAS Name: N-(3-amino-2-chloro-6-methylphenyl)acetamide IUPAC Name: N-(3-amino-2-chloro-6-methylphenyl)acetamide Traditional Name: N-(3-amino-2-chloro-6-methyl-phenyl)acetamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)Cl)NC(=O)C

InChI

InChI=1S/C9H11ClN2O/c1-5-3-4-7(11)8(10)9(5)12-6(2)13/h3-4H,11H2,1-2H3,(H,12,13)