2-(2-azanyl-4-chloranyl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(3-bromophenyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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