2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C14H13ClN2O2/c15-10-4-6-12(7-5-10)19-13-3-1-2-11(8-13)17-14(18)9-16/h1-8H,9,16H2,(H,17,18)