N-[(2-azanyl-6-chloranyl-phenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC=C1Cl)N

Isomeric SMILES

CC(=O)NCC1=C(C=CC=C1Cl)N

InChI

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