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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(2-bromophenyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(2-bromophenyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(2-bromophenyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c15-10-3-1-2-4-12(10)18-14(19)8-20-13-6-5-9(16)7-11(13)17/h1-7H,8,17H2,(H,18,19)