3-chloranyl-4-methoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide Traditional Name: 3-chloro-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-methoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-9-16(21)20-13-8-11(4-6-15(13)24-9)19-17(22)10-3-5-14(23-2)12(18)7-10/h3-9H,1-2H3,(H,19,22)(H,20,21)/t9-/m1/s1