N-[3-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(2-amino-6-chloro-phenoxy)phenyl]acetamide CAS Name: N-[3-(2-amino-6-chlorophenoxy)phenyl]acetamide IUPAC Name: N-[3-(2-amino-6-chlorophenoxy)phenyl]acetamide Traditional Name: N-[3-(2-amino-6-chloro-phenoxy)phenyl]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C14H13ClN2O2/c1-9(18)17-10-4-2-5-11(8-10)19-14-12(15)6-3-7-13(14)16/h2-8H,16H2,1H3,(H,17,18)