N-(5-azanyl-2-chloranyl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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