2-(4-chloranylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O3/c16-10-5-7-11(8-6-10)20-9-14(19)17-15-12-3-1-2-4-13(12)18-21-15/h5-8H,1-4,9H2,(H,17,19)