N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NOC3=C2CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NOC3=C2CCCC3)Cl)OC

InChI

InChI=1S/C16H17ClN2O4/c1-21-13-8-14(22-2)11(7-10(13)17)18-16(20)15-9-5-3-4-6-12(9)23-19-15/h7-8H,3-6H2,1-2H3,(H,18,20)