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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3-bromophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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