2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-o-anisyl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H15ClN2O4/c1-23-14-5-3-2-4-11(14)9-19-16(21)10-20-13-8-12(18)6-7-15(13)24-17(20)22/h2-8H,9-10H2,1H3,(H,19,21)