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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

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