N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-10-6-5-9(7-12(10)17)18-14(19)8-20-13-4-2-1-3-11(13)16/h1-7H,8,17H2,(H,18,19)