N-(2-bromanyl-4-methyl-phenyl)-2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Br

InChI

InChI=1S/C16H12BrClN2O3/c1-9-2-4-12(11(17)6-9)19-15(21)8-20-13-7-10(18)3-5-14(13)23-16(20)22/h2-7H,8H2,1H3,(H,19,21)