N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloranyl-ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloro-acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-chloroacetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloroacetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-chloro-acetamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CCl

InChI

InChI=1S/C19H13ClN2O2/c20-11-17(23)21-15-8-4-3-7-14(15)19-22-16-10-9-12-5-1-2-6-13(12)18(16)24-19/h1-10H,11H2,(H,21,23)