N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-5-16-14(7-11)21(18(23)10-25-16)9-17(22)20-13-8-12(19)4-6-15(13)24-2/h3-8H,9-10H2,1-2H3,(H,20,22)