2-(1,2-benzoxazol-3-yl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-indoxazen-3-yl-acetamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2/c16-10-5-7-11(8-6-10)17-15(19)9-13-12-3-1-2-4-14(12)20-18-13/h1-8H,9H2,(H,17,19)