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

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(7-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(7-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(7-bromo-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=CC=C3)Br)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=CC=C3)Br)OC2=O

InChI

InChI=1S/C16H13BrN2O3/c1-18(11-6-3-2-4-7-11)14(20)10-19-13-9-5-8-12(17)15(13)22-16(19)21/h2-9H,10H2,1H3