N-[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]-2,2-bis(bromanyl)ethanamide

Systemtic Name: N-[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]-2,2-bis(bromanyl)ethanamide Openeye Name: 2,2-dibromo-N-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl]acetamide CAS Name: 2,2-dibromo-N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl]acetamide IUPAC Name: 2,2-dibromo-N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dibromo-N-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl]acetamide Formula: C17H10Br2Cl2N2O2 MolecularWeight: 504.9875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(Br)Br)C2=CC(=NO2)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(Br)Br)C2=CC(=NO2)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H10Br2Cl2N2O2/c18-16(19)17(24)22-10-4-1-3-9(7-10)14-8-13(23-25-14)15-11(20)5-2-6-12(15)21/h1-8,16H,(H,22,24)