2-(2-azanyl-4-chloranyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-phenylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-phenyl-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)N

InChI

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