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

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-amino-3-methyl-phenyl)-2-chloro-acetamide CAS Name: N-(4-amino-3-methylphenyl)-2-chloroacetamide IUPAC Name: N-(4-amino-3-methylphenyl)-2-chloroacetamide Traditional Name: N-(4-amino-3-methyl-phenyl)-2-chloro-acetamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCl)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCl)N

InChI

InChI=1S/C9H11ClN2O/c1-6-4-7(2-3-8(6)11)12-9(13)5-10/h2-4H,5,11H2,1H3,(H,12,13)