N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C17H15ClN2O5/c1-23-10-7-11(18)16(14(8-10)24-2)19-15(21)9-20-12-5-3-4-6-13(12)25-17(20)22/h3-8H,9H2,1-2H3,(H,19,21)