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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

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