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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-indoxazen-3-yl-acetamide Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2/c17-10-11-5-7-12(8-6-11)18-16(20)9-14-13-3-1-2-4-15(13)21-19-14/h1-8H,9H2,(H,18,20)