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

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

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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)Cl

Isomeric SMILES

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

InChI

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