N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

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