N-[(3-chloranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]acetamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]acetamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]acetamide Traditional Name: N-(3-chloro-4-methyl-benzyl)acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C)Cl

InChI

InChI=1S/C10H12ClNO/c1-7-3-4-9(5-10(7)11)6-12-8(2)13/h3-5H,6H2,1-2H3,(H,12,13)