N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-9-5-7-10(8-6-9)16-14(18)13-11-3-1-2-4-12(11)19-17-13/h5-8H,1-4H2,(H,16,18)