N-[2-azanyl-5-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: N-[2-azanyl-5-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-[2-amino-5-(4-chlorophenoxy)phenyl]acetamide CAS Name: N-[2-amino-5-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: N-[2-amino-5-(4-chlorophenoxy)phenyl]acetamide Traditional Name: N-[2-amino-5-(4-chlorophenoxy)phenyl]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)N

InChI

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