2-(5-bromanyl-7-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-7-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-7-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5-bromo-7-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-bromo-7-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(5-bromo-7-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC(=CC(=C3OC2=O)Cl)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC(=CC(=C3OC2=O)Cl)Br

InChI

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