N-(3-chloranylphenyl)ethanamide

Systemtic Name: N-(3-chloranylphenyl)ethanamide Openeye Name: N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)acetamide IUPAC Name: N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)acetamide Formula: C8H8ClNO MolecularWeight: 181.563472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(=O)N[14C]1=[14CH][14C](=[14CH][14CH]=[14CH]1)Cl

InChI

InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11)/i2+2,3+2,4+2,5+2,7+2,8+2