N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C14H14BrClN2O3 MolecularWeight: 373.62956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC(=C2OC)Br)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC(=C2OC)Br)Cl

InChI

InChI=1S/C14H14BrClN2O3/c1-7-10(8(2)21-18-7)6-13(19)17-12-5-9(16)4-11(15)14(12)20-3/h4-5H,6H2,1-3H3,(H,17,19)