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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)N)Cl

InChI

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