N-[3-(2-chlorophenyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)phenyl]ethanamide Openeye Name: N-[3-(2-chlorophenyl)phenyl]acetamide CAS Name: N-[3-(2-chlorophenyl)phenyl]acetamide IUPAC Name: N-[3-(2-chlorophenyl)phenyl]acetamide Traditional Name: N-[3-(2-chlorophenyl)phenyl]acetamide Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClNO/c1-10(17)16-12-6-4-5-11(9-12)13-7-2-3-8-14(13)15/h2-9H,1H3,(H,16,17)