2-(1,2-benzoxazol-3-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=NOC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=NOC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-15-9-16(23-2)13(7-11(15)18)19-17(21)8-12-10-5-3-4-6-14(10)24-20-12/h3-7,9H,8H2,1-2H3,(H,19,21)