N-(4-azanyl-2-bromanyl-phenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)N)Br)Cl

InChI

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